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

Systemtic Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione Openeye Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione CAS Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione IUPAC Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-phenylbenzo[f]isoindole-4,9-dione Traditional Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-phenyl-benz[f]isoindole-4,9-quinone Formula: C31H20ClNO3 MolecularWeight: 489.9484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C31H20ClNO3/c1-36-23-17-15-22(16-18-23)33-28(19-7-3-2-4-8-19)26-27(29(33)20-11-13-21(32)14-12-20)31(35)25-10-6-5-9-24(25)30(26)34/h2-18H,1H3