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

Systemtic Name: 2-[[2-[4-(3-chlorophenyl)phenyl]carbonylcyclopentyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-[4-(3-chlorophenyl)benzoyl]cyclopentyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-[[4-(3-chlorophenyl)phenyl]-oxomethyl]cyclopentyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-[4-(3-chlorophenyl)benzoyl]cyclopentyl]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-[4-(3-chlorophenyl)benzoyl]cyclopentyl]methyl]isoindoline-1,3-quinone Formula: C27H22ClNO3 MolecularWeight: 443.92148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)Cl)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC(C(C1)C(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)Cl)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H22ClNO3/c28-21-7-3-5-19(15-21)17-11-13-18(14-12-17)25(30)22-10-4-6-20(22)16-29-26(31)23-8-1-2-9-24(23)27(29)32/h1-3,5,7-9,11-15,20,22H,4,6,10,16H2