benzene; 2-[(2-chlorophenyl)-phenyl-methyl]isoindole-1,3-dione

Systemtic Name: benzene; 2-[(2-chlorophenyl)-phenyl-methyl]isoindole-1,3-dione Openeye Name: benzene; 2-[(2-chlorophenyl)-phenyl-methyl]isoindoline-1,3-dione CAS Name: benzene; 2-[(2-chlorophenyl)-phenylmethyl]isoindole-1,3-dione IUPAC Name: benzene; 2-[(2-chlorophenyl)-phenylmethyl]isoindole-1,3-dione Traditional Name: benzene; 2-[(2-chlorophenyl)-phenyl-methyl]isoindoline-1,3-quinone Formula: C27H20ClNO2 MolecularWeight: 425.9062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=C(C=C1)C(C2=CC=CC=C2Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=CC=C1.C1=CC=C(C=C1)C(C2=CC=CC=C2Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14ClNO2.C6H6/c22-18-13-7-6-12-17(18)19(14-8-2-1-3-9-14)23-20(24)15-10-4-5-11-16(15)21(23)25;1-2-4-6-5-3-1/h1-13,19H;1-6H