5-[[4-(4-chlorophenyl)phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 5-[[4-(4-chlorophenyl)phenyl]methyl]isoindole-1,3-dione Openeye Name: 5-[[4-(4-chlorophenyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 5-[[4-(4-chlorophenyl)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 5-[[4-(4-chlorophenyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 5-[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(=CC=C1CC2=CC3=C(C=C2)C(=O)NC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CC3=C(C=C2)C(=O)NC3=O)C4=CC=C(C=C4)Cl

InChI

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