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

Systemtic Name: 2-[[2-[4-(4-chlorophenyl)phenyl]carbonylcyclopentyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-[4-(4-chlorophenyl)benzoyl]cyclopentyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-[[4-(4-chlorophenyl)phenyl]-oxomethyl]cyclopentyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-[4-(4-chlorophenyl)benzoyl]cyclopentyl]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-[4-(4-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=C(C=C3)Cl)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

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

InChI

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