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

Systemtic Name: 2-(2-aminophenyl)-3-(4-chlorophenyl)-1-phenyl-benzo[f]isoindole-4,9-dione Openeye Name: 2-(2-aminophenyl)-3-(4-chlorophenyl)-1-phenyl-benzo[f]isoindole-4,9-dione CAS Name: 2-(2-aminophenyl)-3-(4-chlorophenyl)-1-phenylbenzo[f]isoindole-4,9-dione IUPAC Name: 2-(2-aminophenyl)-3-(4-chlorophenyl)-1-phenylbenzo[f]isoindole-4,9-dione Traditional Name: 2-(2-aminophenyl)-3-(4-chlorophenyl)-1-phenyl-benz[f]isoindole-4,9-quinone Formula: C30H19ClN2O2 MolecularWeight: 474.93706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=CC=C4N)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=CC=C4N)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C30H19ClN2O2/c31-20-16-14-19(15-17-20)28-26-25(29(34)21-10-4-5-11-22(21)30(26)35)27(18-8-2-1-3-9-18)33(28)24-13-7-6-12-23(24)32/h1-17H,32H2