3-(4-chlorophenyl)-2-(3-methylphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione

Systemtic Name: 3-(4-chlorophenyl)-2-(3-methylphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione Openeye Name: 3-(4-chlorophenyl)-2-(m-tolyl)-1-phenyl-benzo[f]isoindole-4,9-dione CAS Name: 3-(4-chlorophenyl)-2-(3-methylphenyl)-1-phenylbenzo[f]isoindole-4,9-dione IUPAC Name: 3-(4-chlorophenyl)-2-(3-methylphenyl)-1-phenylbenzo[f]isoindole-4,9-dione Traditional Name: 3-(4-chlorophenyl)-2-(m-tolyl)-1-phenyl-benz[f]isoindole-4,9-quinone Formula: C31H20ClNO2 MolecularWeight: 473.949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C3C(=C2C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C3C(=C2C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6

InChI

InChI=1S/C31H20ClNO2/c1-19-8-7-11-23(18-19)33-28(20-9-3-2-4-10-20)26-27(29(33)21-14-16-22(32)17-15-21)31(35)25-13-6-5-12-24(25)30(26)34/h2-18H,1H3