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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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