Benzophenones

Organic compounds that contain two benzene rings fused by a ketone and have the following structure: (C6H5)2CO; commonly, carbons in the aromatic rings will have functional group substitutions.

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1 – 15 of 201 results

2-Hydroxy-4-methoxybenzophenone, 98+%

CAS: 131-57-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00008387 InChI Key: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

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Specifications

PubChem CID	4632
CAS	131-57-7
Molecular Weight (g/mol)	228.247
ChEBI	CHEBI:34283
MDL Number	MFCD00008387
SMILES	COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Synonym	oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex
IUPAC Name	(2-hydroxy-4-methoxyphenyl)-phenylmethanone
InChI Key	DXGLGDHPHMLXJC-UHFFFAOYSA-N
Molecular Formula	C14H12O3

2-Hydroxy-4-methoxybenzophenone, 98%

CAS: 131-57-7 Molecular Formula: C₁₄H₁₂O₃ Molecular Weight (g/mol): 228.25 MDL Number: MFCD00008387 InChI Key: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Pricing and Availability
Specifications

PubChem CID	4632
CAS	131-57-7
Molecular Weight (g/mol)	228.25
ChEBI	CHEBI:34283
MDL Number	MFCD00008387
SMILES	COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Synonym	oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex
IUPAC Name	(2-hydroxy-4-methoxyphenyl)-phenylmethanone
InChI Key	DXGLGDHPHMLXJC-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₂O₃

Benzophenone, 99%, pure

CAS: 119-61-9 Molecular Formula: C₁₃H₁₀O Molecular Weight (g/mol): 182.22 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	3102
CAS	119-61-9
Molecular Weight (g/mol)	182.22
ChEBI	CHEBI:41308
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
IUPAC Name	diphenylmethanone
InChI Key	RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₀O

Benzophenone, 99%

CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD00003076 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	3102
CAS	119-61-9
Molecular Weight (g/mol)	182.222
ChEBI	CHEBI:41308
MDL Number	MFCD00003076
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
IUPAC Name	diphenylmethanone
InChI Key	RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molecular Formula	C13H10O

2-Benzoylnaphthalene, 98%

CAS: 644-13-3 Molecular Formula: C17H12O Molecular Weight (g/mol): 232.28 MDL Number: MFCD00004106 InChI Key: SJNXJRVDSTZUFB-UHFFFAOYSA-N Synonym: 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone PubChem CID: 69516 IUPAC Name: naphthalen-2-yl(phenyl)methanone SMILES: O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	69516
CAS	644-13-3
Molecular Weight (g/mol)	232.28
MDL Number	MFCD00004106
SMILES	O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
Synonym	2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone
IUPAC Name	naphthalen-2-yl(phenyl)methanone
InChI Key	SJNXJRVDSTZUFB-UHFFFAOYSA-N
Molecular Formula	C17H12O

Ketoprofen

CAS: 22071-15-4 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00055790 InChI Key: DKYWVDODHFEZIM-UHFFFAOYSA-N Synonym: ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat PubChem CID: 3825 ChEBI: CHEBI:6128 IUPAC Name: 2-(3-benzoylphenyl)propanoic acid SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	3825
CAS	22071-15-4
Molecular Weight (g/mol)	254.285
ChEBI	CHEBI:6128
MDL Number	MFCD00055790
SMILES	CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O
Synonym	ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat
IUPAC Name	2-(3-benzoylphenyl)propanoic acid
InChI Key	DKYWVDODHFEZIM-UHFFFAOYSA-N
Molecular Formula	C16H14O3

4-Nitrobenzophenone, 99%

CAS: 1144-74-7 Molecular Formula: C13H9NO3 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00007354 InChI Key: ZYMCBJWUWHHVRX-UHFFFAOYSA-N Synonym: 4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone PubChem CID: 70839 IUPAC Name: (4-nitrophenyl)-phenylmethanone SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	70839
CAS	1144-74-7
Molecular Weight (g/mol)	227.22
MDL Number	MFCD00007354
SMILES	[O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym	4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone
IUPAC Name	(4-nitrophenyl)-phenylmethanone
InChI Key	ZYMCBJWUWHHVRX-UHFFFAOYSA-N
Molecular Formula	C13H9NO3

4,4'-Dimethylbenzophenone, 98+%

CAS: 611-97-2 Molecular Formula: C₁₅H₁₄O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00017214 InChI Key: ZWPWLKXZYNXATK-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone PubChem CID: 69148 IUPAC Name: bis(4-methylphenyl)methanone SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

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Specifications

PubChem CID	69148
CAS	611-97-2
Molecular Weight (g/mol)	210.28
MDL Number	MFCD00017214
SMILES	CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
Synonym	4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone
IUPAC Name	bis(4-methylphenyl)methanone
InChI Key	ZWPWLKXZYNXATK-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₄O

5-Chloro-2-methylaminobenzophenone, 99%

CAS: 1022-13-5 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.71 MDL Number: MFCD00008284 InChI Key: WPNMLCMTDCANOZ-UHFFFAOYSA-N Synonym: 5-chloro-2-methylamino benzophenone,5-chloro-2-methylaminobenzophenone,2-methylamino-5-chlorobenzophenone,5-chloro-2-methylamino phenyl phenyl methanone,methanone, 5-chloro-2-methylamino phenyl phenyl,unii-d4gd5770pi,benzophenone, 5-chloro-2-methylamino,2-benzoyl-4-chloro-n-methylaniline,5-chloro-2-methylamino phenyl phenylmethanone,5-chloro-2-methylamino phenyl-phenylmethanone PubChem CID: 13925 IUPAC Name: [5-chloro-2-(methylamino)phenyl]-phenylmethanone SMILES: CNC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	13925
CAS	1022-13-5
Molecular Weight (g/mol)	245.71
MDL Number	MFCD00008284
SMILES	CNC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
Synonym	5-chloro-2-methylamino benzophenone,5-chloro-2-methylaminobenzophenone,2-methylamino-5-chlorobenzophenone,5-chloro-2-methylamino phenyl phenyl methanone,methanone, 5-chloro-2-methylamino phenyl phenyl,unii-d4gd5770pi,benzophenone, 5-chloro-2-methylamino,2-benzoyl-4-chloro-n-methylaniline,5-chloro-2-methylamino phenyl phenylmethanone,5-chloro-2-methylamino phenyl-phenylmethanone
IUPAC Name	[5-chloro-2-(methylamino)phenyl]-phenylmethanone
InChI Key	WPNMLCMTDCANOZ-UHFFFAOYSA-N
Molecular Formula	C14H12ClNO

4,4'-Difluorobenzophenone, 98+%

CAS: 345-92-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.20 MDL Number: MFCD00000353 InChI Key: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 IUPAC Name: bis(4-fluorophenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	9582
CAS	345-92-6
Molecular Weight (g/mol)	218.20
MDL Number	MFCD00000353
SMILES	FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
Synonym	4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c
IUPAC Name	bis(4-fluorophenyl)methanone
InChI Key	LSQARZALBDFYQZ-UHFFFAOYSA-N
Molecular Formula	C13H8F2O

3,3',5,5'-Tetrakis(trifluoromethyl)benzophenone, 98%

CAS: 175136-66-0 Molecular Formula: C17H6F12O Molecular Weight (g/mol): 454.215 MDL Number: MFCD00042474 InChI Key: GATWMPGNBWPCIY-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetrakis trifluoromethyl benzophenone,bis 3,5-bis trifluoromethyl phenyl methanone,maybridge1_002937,acmc-1c7yy,bis 3,5-bis trifluoromethyl phenyl ketone,di 3,5-di trifluoromethyl phenyl methanone,bis 3,5-bis trifluoromethyl phenyl methanone #,3,3/',5,5/'-tetrakis trifluoromethyl benzophenone PubChem CID: 519439 IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]methanone SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	519439
CAS	175136-66-0
Molecular Weight (g/mol)	454.215
MDL Number	MFCD00042474
SMILES	C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Synonym	3,3',5,5'-tetrakis trifluoromethyl benzophenone,bis 3,5-bis trifluoromethyl phenyl methanone,maybridge1_002937,acmc-1c7yy,bis 3,5-bis trifluoromethyl phenyl ketone,di 3,5-di trifluoromethyl phenyl methanone,bis 3,5-bis trifluoromethyl phenyl methanone #,3,3/',5,5/'-tetrakis trifluoromethyl benzophenone
IUPAC Name	bis[3,5-bis(trifluoromethyl)phenyl]methanone
InChI Key	GATWMPGNBWPCIY-UHFFFAOYSA-N
Molecular Formula	C17H6F12O

4-Methoxy-4'-nitrobenzophenone, 97%

CAS: 1151-94-6 Molecular Formula: C14H11NO4 Molecular Weight (g/mol): 257.25 MDL Number: MFCD00178348 InChI Key: DXVSAELNVPXMSQ-UHFFFAOYSA-N Synonym: 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone PubChem CID: 347772 IUPAC Name: (4-methoxyphenyl)-(4-nitrophenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

Pricing and Availability
Specifications

PubChem CID	347772
CAS	1151-94-6
Molecular Weight (g/mol)	257.25
MDL Number	MFCD00178348
SMILES	COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone
IUPAC Name	(4-methoxyphenyl)-(4-nitrophenyl)methanone
InChI Key	DXVSAELNVPXMSQ-UHFFFAOYSA-N
Molecular Formula	C14H11NO4

2,2'-Dichlorobenzophenone, 98+%

CAS: 5293-97-0 Molecular Formula: C13H8Cl2O Molecular Weight (g/mol): 251.106 MDL Number: MFCD00039303 InChI Key: DRDRZHJTTDSOPK-UHFFFAOYSA-N Synonym: 2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone PubChem CID: 347097 IUPAC Name: bis(2-chlorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl

Pricing and Availability
Specifications

PubChem CID	347097
CAS	5293-97-0
Molecular Weight (g/mol)	251.106
MDL Number	MFCD00039303
SMILES	C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
Synonym	2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone
IUPAC Name	bis(2-chlorophenyl)methanone
InChI Key	DRDRZHJTTDSOPK-UHFFFAOYSA-N
Molecular Formula	C13H8Cl2O

4-Dimethylaminobenzophenone, 98%

CAS: 530-44-9 Molecular Formula: C15H15NO Molecular Weight (g/mol): 225.291 MDL Number: MFCD00008311 InChI Key: BEUGBYXJXMVRFO-UHFFFAOYSA-N Synonym: 4-dimethylamino benzophenone,4-dimethylaminobenzophenone,p-dimethylaminobenzophenone,p-benzoyl-n,n-dimethylaniline,4-n,n-dimethylaminobenzophenone,p-dimethylamino benzophenone,4-dimethylamino phenyl phenyl methanone,4-benzoyl-n,n-dimethylaniline,methanone, 4-dimethylamino phenyl phenyl,benzophenone, 4-dimethylamino PubChem CID: 10737 IUPAC Name: [4-(dimethylamino)phenyl]-phenylmethanone SMILES: CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	10737
CAS	530-44-9
Molecular Weight (g/mol)	225.291
MDL Number	MFCD00008311
SMILES	CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym	4-dimethylamino benzophenone,4-dimethylaminobenzophenone,p-dimethylaminobenzophenone,p-benzoyl-n,n-dimethylaniline,4-n,n-dimethylaminobenzophenone,p-dimethylamino benzophenone,4-dimethylamino phenyl phenyl methanone,4-benzoyl-n,n-dimethylaniline,methanone, 4-dimethylamino phenyl phenyl,benzophenone, 4-dimethylamino
IUPAC Name	[4-(dimethylamino)phenyl]-phenylmethanone
InChI Key	BEUGBYXJXMVRFO-UHFFFAOYSA-N
Molecular Formula	C15H15NO

2-Chloro-5-nitrobenzophenone, 98%

CAS: 34052-37-4 Molecular Formula: C13H8ClNO3 Molecular Weight (g/mol): 261.661 MDL Number: MFCD00007295 InChI Key: HRPHZUAPQWJPCZ-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa PubChem CID: 118591 IUPAC Name: (2-chloro-5-nitrophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Pricing and Availability
Specifications

PubChem CID	118591
CAS	34052-37-4
Molecular Weight (g/mol)	261.661
MDL Number	MFCD00007295
SMILES	C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Synonym	2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa
IUPAC Name	(2-chloro-5-nitrophenyl)-phenylmethanone
InChI Key	HRPHZUAPQWJPCZ-UHFFFAOYSA-N
Molecular Formula	C13H8ClNO3

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