Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

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1 – 15 of 1,302 results

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2'-Methylacetophenone, 98%

CAS: 577-16-2 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00008734 InChI Key: YXWWHNCQZBVZPV-UHFFFAOYSA-N Synonym: 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl PubChem CID: 11340 IUPAC Name: 1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)C

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PubChem CID	11340
CAS	577-16-2
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00008734
SMILES	CC1=CC=CC=C1C(=O)C
Synonym	2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl
IUPAC Name	1-(2-methylphenyl)ethanone
InChI Key	YXWWHNCQZBVZPV-UHFFFAOYSA-N
Molecular Formula	C9H10O

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2,4'-Dibromoacetophenone, 98%

CAS: 99-73-0 Molecular Formula: C₈H₆Br₂O Molecular Weight (g/mol): 277.94 MDL Number: MFCD00000200 InChI Key: FKJSFKCZZIXQIP-UHFFFAOYSA-N Synonym: 2,4'-dibromoacetophenone,2-bromo-1-4-bromophenyl ethanone,4-bromophenacyl bromide,p-bromophenacyl bromide,ethanone, 2-bromo-1-4-bromophenyl,4'-bromophenacyl bromide,p-bromophenacyl-8,alpha,p-dibromoacetophenone,alpha,4-dibromoacetophenone,4-bromo bromoacetyl benzene PubChem CID: 7454 IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Br

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Specifications

PubChem CID	7454
CAS	99-73-0
Molecular Weight (g/mol)	277.94
MDL Number	MFCD00000200
SMILES	C1=CC(=CC=C1C(=O)CBr)Br
Synonym	2,4'-dibromoacetophenone,2-bromo-1-4-bromophenyl ethanone,4-bromophenacyl bromide,p-bromophenacyl bromide,ethanone, 2-bromo-1-4-bromophenyl,4'-bromophenacyl bromide,p-bromophenacyl-8,alpha,p-dibromoacetophenone,alpha,4-dibromoacetophenone,4-bromo bromoacetyl benzene
IUPAC Name	2-bromo-1-(4-bromophenyl)ethanone
InChI Key	FKJSFKCZZIXQIP-UHFFFAOYSA-N
Molecular Formula	C₈H₆Br₂O

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2',4'-Dihydroxyacetophenone, 98%

CAS: 89-84-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002279 InChI Key: SULYEHHGGXARJS-UHFFFAOYSA-N Synonym: 2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one PubChem CID: 6990 ChEBI: CHEBI:18414 SMILES: CC(=O)C1=CC=C(O)C=C1O

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Specifications

PubChem CID	6990
CAS	89-84-9
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:18414
MDL Number	MFCD00002279
SMILES	CC(=O)C1=CC=C(O)C=C1O
Synonym	2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one
InChI Key	SULYEHHGGXARJS-UHFFFAOYSA-N
Molecular Formula	C8H8O3

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2',5'-Dihydroxyacetophenone, 97%

CAS: 490-78-8 Molecular Formula: C₈H₈O₃ Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002343 InChI Key: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy PubChem CID: 10279 IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)O)O

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PubChem CID	10279
CAS	490-78-8
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00002343
SMILES	CC(=O)C1=C(C=CC(=C1)O)O
Synonym	2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy
IUPAC Name	1-(2,5-dihydroxyphenyl)ethanone
InChI Key	WLDWSGZHNBANIO-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₃

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1,8-Dihydroxyanthraquinone, 95%

CAS: 117-10-2 Molecular Formula: C₁₄H₈O₄ Molecular Weight (g/mol): 240.21 MDL Number: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

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Specifications

PubChem CID	2950
CAS	117-10-2
Molecular Weight (g/mol)	240.21
ChEBI	CHEBI:3682
MDL Number	MFCD00001211
SMILES	C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
Synonym	danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan
IUPAC Name	1,8-dihydroxyanthracene-9,10-dione
InChI Key	QBPFLULOKWLNNW-UHFFFAOYSA-N
Molecular Formula	C₁₄H₈O₄

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2-Acetylthiophene, 99%

CAS: 88-15-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1

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Specifications

PubChem CID	6920
CAS	88-15-3
Molecular Weight (g/mol)	126.173
MDL Number	MFCD00005442
SMILES	CC(=O)C1=CC=CS1
Synonym	2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone
IUPAC Name	1-thiophen-2-ylethanone
InChI Key	WYJOVVXUZNRJQY-UHFFFAOYSA-N
Molecular Formula	C6H6OS

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3',5'-Di-tert-butyl-4'-hydroxyacetophenone, 98%

CAS: 14035-33-7 Molecular Formula: C16H24O2 Molecular Weight (g/mol): 248.37 MDL Number: MFCD00017520 InChI Key: WGJPGMJLARWHRK-UHFFFAOYSA-N Synonym: 1-3,5-di-tert-butyl-4-hydroxyphenyl ethanone,1-3,5-ditert-butyl-4-hydroxyphenyl ethanone,1-3,5-di tert-butyl-4-hydroxyphenyl ethan-1-one,3',5'-di-tert-butyl-4'-hydroxyacetophenone,3,5-di-tert-butyl-4-hydroxyacetophenone,1-3,5-di-tert-butyl-4-hydroxyphenyl ethan-1-one,ethanone, 1-3,5-bis 1,1-dimethylethyl-4-hydroxyphenyl,1-3,5-bis 1,1-dimethylethyl-4-hydroxyphenyl ethanone,1-acetyl-3,5-bis tert-butyl-4-hydroxybenzene,cbmicro_019190 PubChem CID: 616296 IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	616296
CAS	14035-33-7
Molecular Weight (g/mol)	248.37
MDL Number	MFCD00017520
SMILES	CC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
Synonym	1-3,5-di-tert-butyl-4-hydroxyphenyl ethanone,1-3,5-ditert-butyl-4-hydroxyphenyl ethanone,1-3,5-di tert-butyl-4-hydroxyphenyl ethan-1-one,3',5'-di-tert-butyl-4'-hydroxyacetophenone,3,5-di-tert-butyl-4-hydroxyacetophenone,1-3,5-di-tert-butyl-4-hydroxyphenyl ethan-1-one,ethanone, 1-3,5-bis 1,1-dimethylethyl-4-hydroxyphenyl,1-3,5-bis 1,1-dimethylethyl-4-hydroxyphenyl ethanone,1-acetyl-3,5-bis tert-butyl-4-hydroxybenzene,cbmicro_019190
IUPAC Name	1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone
InChI Key	WGJPGMJLARWHRK-UHFFFAOYSA-N
Molecular Formula	C16H24O2

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1,1,1-Trifluoro-5-methyl-2,4-hexanedione, 97%, Thermo Scientific™

CAS: 30984-28-2 Molecular Formula: C7H9F3O2 Molecular Weight (g/mol): 182.14 MDL Number: MFCD00045106 InChI Key: QDJWKASBKAMIDF-ZZXKWVIFSA-N Synonym: 1,1,1-trifluoro-5-methyl-2,4-hexanedione,trifluoroacetyl isobutyrylmethane,2,4-hexanedione, 1,1,1-trifluoro-5-methyl,5-methyl-1,1,1-trifluoro-2,4-hexanedione,2,4-hexanedione,1,1,1-trifluoro-5-methyl,tos-bb-0654,2,4-dioxo-5-methyl-1,1,1-trifluorohexane,5-methyl-1,1,1-trifluorohexane-2,4-dione PubChem CID: 160191 IUPAC Name: 1,1,1-trifluoro-5-methylhexane-2,4-dione SMILES: CC(C)C(=O)\C=C(\O)C(F)(F)F

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Specifications

PubChem CID	160191
CAS	30984-28-2
Molecular Weight (g/mol)	182.14
MDL Number	MFCD00045106
SMILES	CC(C)C(=O)\C=C(\O)C(F)(F)F
Synonym	1,1,1-trifluoro-5-methyl-2,4-hexanedione,trifluoroacetyl isobutyrylmethane,2,4-hexanedione, 1,1,1-trifluoro-5-methyl,5-methyl-1,1,1-trifluoro-2,4-hexanedione,2,4-hexanedione,1,1,1-trifluoro-5-methyl,tos-bb-0654,2,4-dioxo-5-methyl-1,1,1-trifluorohexane,5-methyl-1,1,1-trifluorohexane-2,4-dione
IUPAC Name	1,1,1-trifluoro-5-methylhexane-2,4-dione
InChI Key	QDJWKASBKAMIDF-ZZXKWVIFSA-N
Molecular Formula	C7H9F3O2

5-(Bromoacetyl)-2-oxoindoline, 97%, Thermo Scientific™

CAS: 105316-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD08690294 InChI Key: WHLZVVMOQHTDAX-UHFFFAOYSA-N Synonym: 5-bromoacetyl-2-oxoindoline,5-2-bromoacetyl indolin-2-one,5-bromoacetyl-1,3-dihydro-2h-indol-2-one,5-2-bromoacetyl-1,3-dihydroindol-2-one,2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro,5-bromoacetyloxindole,acmc-20a59p,5-alpha-bromoacetyl oxindole,5-2-bromoacetyl-2-indolinone,2h-indol-2-one, 5-bromoacetyl-1,3-dihydro PubChem CID: 22099309 IUPAC Name: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O

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Specifications

PubChem CID	22099309
CAS	105316-98-1
Molecular Weight (g/mol)	254.083
MDL Number	MFCD08690294
SMILES	C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O
Synonym	5-bromoacetyl-2-oxoindoline,5-2-bromoacetyl indolin-2-one,5-bromoacetyl-1,3-dihydro-2h-indol-2-one,5-2-bromoacetyl-1,3-dihydroindol-2-one,2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro,5-bromoacetyloxindole,acmc-20a59p,5-alpha-bromoacetyl oxindole,5-2-bromoacetyl-2-indolinone,2h-indol-2-one, 5-bromoacetyl-1,3-dihydro
IUPAC Name	5-(2-bromoacetyl)-1,3-dihydroindol-2-one
InChI Key	WHLZVVMOQHTDAX-UHFFFAOYSA-N
Molecular Formula	C10H8BrNO2

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1-Methylisatin, 98%

CAS: 2058-74-4 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005812 InChI Key: VCYBVWFTGAZHGH-UHFFFAOYSA-N Synonym: n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione PubChem CID: 16358 IUPAC Name: 1-methylindole-2,3-dione SMILES: CN1C(=O)C(=O)C2=CC=CC=C12

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Specifications

PubChem CID	16358
CAS	2058-74-4
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00005812
SMILES	CN1C(=O)C(=O)C2=CC=CC=C12
Synonym	n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione
IUPAC Name	1-methylindole-2,3-dione
InChI Key	VCYBVWFTGAZHGH-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

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1,3-Dibromo-2-propanone, 70%, tech.

CAS: 816-39-7 Molecular Formula: C₃H₄Br₂O Molecular Weight (g/mol): 215.87 MDL Number: MFCD00013540 InChI Key: LQQKDSXCDXHLLF-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone,1,3-dibromo-2-propanone,2-propanone, 1,3-dibromo,1,3-dibromopropanone,bromomethyl ketone,bromomethylketone,sgqdllrxbrwsp@,1,3-dibromacetone,acmc-20ap4e,2-propanone,3-dibromo PubChem CID: 69952 IUPAC Name: 1,3-dibromopropan-2-one SMILES: C(C(=O)CBr)Br

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Specifications

PubChem CID	69952
CAS	816-39-7
Molecular Weight (g/mol)	215.87
MDL Number	MFCD00013540
SMILES	C(C(=O)CBr)Br
Synonym	1,3-dibromoacetone,1,3-dibromo-2-propanone,2-propanone, 1,3-dibromo,1,3-dibromopropanone,bromomethyl ketone,bromomethylketone,sgqdllrxbrwsp@,1,3-dibromacetone,acmc-20ap4e,2-propanone,3-dibromo
IUPAC Name	1,3-dibromopropan-2-one
InChI Key	LQQKDSXCDXHLLF-UHFFFAOYSA-N
Molecular Formula	C₃H₄Br₂O

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4-Methoxyphenacyl chloride, 97%

CAS: 2196-99-8 Molecular Formula: C₉H₉ClO₂ Molecular Weight (g/mol): 184.62 MDL Number: MFCD00216508 InChI Key: MCRINSAETDOKDE-UHFFFAOYSA-N Synonym: 2-chloro-1-4-methoxyphenyl ethanone,4-methoxyphenacyl chloride,2-chloro-4'-methoxyacetophenone,2-chloro-4'-methoxylphacetone,4-methoxyphenacylchloride,2-chloro-1-4-methoxy-phenyl-ethanone,2-chloro-1-4-methoxyphenyl ethan-1-one,ethanone, 2-chloro-1-4-methoxyphenyl,4-chloroacetyl anisole,4'-methoxy-2-chloroacetophenone PubChem CID: 237806 IUPAC Name: 2-chloro-1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(=O)CCl

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Specifications

PubChem CID	237806
CAS	2196-99-8
Molecular Weight (g/mol)	184.62
MDL Number	MFCD00216508
SMILES	COC1=CC=C(C=C1)C(=O)CCl
Synonym	2-chloro-1-4-methoxyphenyl ethanone,4-methoxyphenacyl chloride,2-chloro-4'-methoxyacetophenone,2-chloro-4'-methoxylphacetone,4-methoxyphenacylchloride,2-chloro-1-4-methoxy-phenyl-ethanone,2-chloro-1-4-methoxyphenyl ethan-1-one,ethanone, 2-chloro-1-4-methoxyphenyl,4-chloroacetyl anisole,4'-methoxy-2-chloroacetophenone
IUPAC Name	2-chloro-1-(4-methoxyphenyl)ethanone
InChI Key	MCRINSAETDOKDE-UHFFFAOYSA-N
Molecular Formula	C₉H₉ClO₂

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6-Methoxy-1-indanone, 99%, Thermo Scientific Chemicals

CAS: 13623-25-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00021232 InChI Key: UJGDLLGKMWVCPT-UHFFFAOYSA-N Synonym: 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon PubChem CID: 334036 IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC=C2CCC(=O)C2=C1

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Specifications

PubChem CID	334036
CAS	13623-25-1
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00021232
SMILES	COC1=CC=C2CCC(=O)C2=C1
Synonym	6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon
IUPAC Name	6-methoxy-2,3-dihydroinden-1-one
InChI Key	UJGDLLGKMWVCPT-UHFFFAOYSA-N
Molecular Formula	C10H10O2

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alpha-Bromo-2'-acetonaphthone, 98%

CAS: 613-54-7 MDL Number: MFCD00004109 InChI Key: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonym: 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 IUPAC Name: 2-bromo-1-naphthalen-2-ylethanone SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

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Specifications

PubChem CID	69179
CAS	613-54-7
MDL Number	MFCD00004109
SMILES	C1=CC=C2C=C(C=CC2=C1)C(=O)CBr
Synonym	2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone
IUPAC Name	2-bromo-1-naphthalen-2-ylethanone
InChI Key	YHXHHGDUANVQHE-UHFFFAOYSA-N

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5-Fluoroisatin, 98%

CAS: 443-69-6 MDL Number: MFCD00022795 InChI Key: GKODDAXOSGGARJ-UHFFFAOYSA-N Synonym: 5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione PubChem CID: 236566 IUPAC Name: 5-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1F)C(=O)C(=O)N2

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Specifications

PubChem CID	236566
CAS	443-69-6
MDL Number	MFCD00022795
SMILES	C1=CC2=C(C=C1F)C(=O)C(=O)N2
Synonym	5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione
IUPAC Name	5-fluoro-1H-indole-2,3-dione
InChI Key	GKODDAXOSGGARJ-UHFFFAOYSA-N

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