4-chloranyl-3-(4-methylphenyl)-2-(4-methylphenyl)imino-9b-oxidanyl-1H-benzo[e]indol-5-one

Systemtic Name: 4-chloranyl-3-(4-methylphenyl)-2-(4-methylphenyl)imino-9b-oxidanyl-1H-benzo[e]indol-5-one Openeye Name: 4-chloro-9b-hydroxy-3-(p-tolyl)-2-(p-tolylimino)-1H-benzo[e]indol-5-one CAS Name: 4-chloro-9b-hydroxy-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1H-benzo[e]indol-5-one IUPAC Name: 4-chloro-9b-hydroxy-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1H-benzo[e]indol-5-one Traditional Name: 4-chloro-9b-hydroxy-3-(p-tolyl)-2-(p-tolylimino)-1H-benz[e]indol-5-one Formula: C26H21ClN2O2 MolecularWeight: 428.91014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2CC3(C4=CC=CC=C4C(=O)C(=C3N2C5=CC=C(C=C5)C)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)N=C2CC3(C4=CC=CC=C4C(=O)C(=C3N2C5=CC=C(C=C5)C)Cl)O

InChI

InChI=1S/C26H21ClN2O2/c1-16-7-11-18(12-8-16)28-22-15-26(31)21-6-4-3-5-20(21)24(30)23(27)25(26)29(22)19-13-9-17(2)10-14-19/h3-14,31H,15H2,1-2H3