2-[[4-(4-chlorophenyl)phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-(4-chlorophenyl)phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-(4-chlorophenyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-(4-chlorophenyl)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-(4-chlorophenyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-chlorophenyl)benzyl]isoindoline-1,3-quinone Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO2/c22-17-11-9-16(10-12-17)15-7-5-14(6-8-15)13-23-20(24)18-3-1-2-4-19(18)21(23)25/h1-12H,13H2