CAS RN 3158-91-6
CAS RN 3158-91-6
IUPAC Nor:
6-chloro-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
Synonymes:
6-chloro-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
Poids moléculaire (g/mol):
245.66
Formule moléculaire:
C13H8ClNO2
InChi Key:
CQTGCCLTIDNYHT-UHFFFAOYSA-N
SMILES:
ClC1=CC=C2OC3=CC=CC=C3C(=O)NC2=C1
1
–
1
de
1
résultats
1
2-Chlorodibenzo[b,f]-1,4-oxazepin-11(10H)-one, 97%
CAS: 3158-91-6 Formule moléculaire: C13H8ClNO2 Poids moléculaire (g/mol): 245.662 Numéro MDL: MFCD06658244 Clé InChI: ZAGINEPNYIZLLO-UHFFFAOYSA-N Synonyme: 2-chlorodibenz b,f 1,4 oxazepin-11 10h-one,2-chlorodibenzo b,f 1,4 oxazepin-11 10h-one,2-chloro-10,11-dihydro-11-oxo-dibenzo b,f 1,4 oxazepine,unii-xtg2e7m36o,xtg2e7m36o,2-chlorodibenzo b,f-1,4-oxazepin-11-one,2-chlorodibenzo b,f-1,4-oxazepin-11 10h-one,dibenz b,f 1,4 oxazepin-11 10h-one, 2-chloro,13-chloro-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,11,13-hexaen-10-one CID PubChem: 13000266 Nom IUPAC: 8-chloro-5H-benzo[b][1,4]benzoxazepin-6-one SMILES: C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl