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10-chloranyl-7-methyl-5-phenyl-quinolino[4,3-b][1,5]benzoxazepin-6-one

10-chloranyl-7-methyl-5-phenyl-quinolino[4,3-b][1,5]benzoxazepin-6-one

Systemtic Name:10-chloranyl-7-methyl-5-phenyl-quinolino[4,3-b][1,5]benzoxazepin-6-one
Openeye Name:10-chloro-7-methyl-5-phenyl-quinolino[4,3-b][1,5]benzoxazepin-6-one
CAS Name:10-chloro-7-methyl-5-phenyl-6-quinolino[4,3-b][1,5]benzoxazepinone
IUPAC Name:10-chloro-7-methyl-5-phenylquinolino[4,3-b][1,5]benzoxazepin-6-one
Traditional Name:10-chloro-7-methyl-5-phenyl-quinolino[4,3-b][1,5]benzoxazepin-6-one
Formula: C23H15ClN2O2
MolecularWeight: 386.8304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)Cl)OC3=C1C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

CC1=NC2=C(C=CC(=C2)Cl)OC3=C1C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C23H15ClN2O2/c1-14-21-22(28-20-12-11-15(24)13-18(20)25-14)17-9-5-6-10-19(17)26(23(21)27)16-7-3-2-4-8-16/h2-13H,1H3


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