1-[(4-chlorophenyl)-(3-ethanoylcyclopentyl)methyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-[(4-chlorophenyl)-(3-ethanoylcyclopentyl)methyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-[(3-acetylcyclopentyl)-(4-chlorophenyl)methyl]-4-hydroxy-2H-pyrrol-5-one CAS Name: 1-[(3-acetylcyclopentyl)-(4-chlorophenyl)methyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 1-[(3-acetylcyclopentyl)-(4-chlorophenyl)methyl]-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-[(3-acetylcyclopentyl)-(4-chlorophenyl)methyl]-3-hydroxy-3-pyrrolin-2-one Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(C1)C(C2=CC=C(C=C2)Cl)N3CC=C(C3=O)O

Isomeric SMILES

CC(=O)C1CCC(C1)C(C2=CC=C(C=C2)Cl)N3CC=C(C3=O)O

InChI

InChI=1S/C18H20ClNO3/c1-11(21)13-2-3-14(10-13)17(12-4-6-15(19)7-5-12)20-9-8-16(22)18(20)23/h4-8,13-14,17,22H,2-3,9-10H2,1H3