1-(4-chlorophenyl)-2-cyclopentyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(4-chlorophenyl)-2-cyclopentyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-2-cyclopentyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-2-cyclopentyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-2-cyclopentyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(4-chlorophenyl)-5-cyclopentyl-3-hydroxy-3-pyrrolin-2-one Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCCC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CCCC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H18ClNO3/c1-10(20)14-15(11-4-2-3-5-11)19(17(22)16(14)21)13-8-6-12(18)7-9-13/h6-9,11,15,21H,2-5H2,1H3