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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1)C(C2CCCC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1)C(C2CCCC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H20ClNO3/c1-11(21)15-10-20(18(23)17(15)22)16(12-4-2-3-5-12)13-6-8-14(19)9-7-13/h6-9,12,16,22H,2-5,10H2,1H3