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

Systemtic Name: 3-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione Openeye Name: 3-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione CAS Name: 3-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-1-phenylbenzo[f]isoindole-4,9-dione IUPAC Name: 3-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-1-phenylbenzo[f]isoindole-4,9-dione Traditional Name: 3-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-1-phenyl-benz[f]isoindole-4,9-quinone Formula: C32H22ClNO2 MolecularWeight: 487.97558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H22ClNO2/c1-19-12-17-24(18-20(19)2)34-29(21-8-4-3-5-9-21)27-28(30(34)22-13-15-23(33)16-14-22)32(36)26-11-7-6-10-25(26)31(27)35/h3-18H,1-2H3