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

Systemtic Name: 1-(4-chlorophenyl)-2-(cyclopentylmethyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-2-(cyclopentylmethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-2-(cyclopentylmethyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-2-(cyclopentylmethyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(4-chlorophenyl)-5-(cyclopentylmethyl)-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(C1CC2CCCC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1CC2CCCC2)C3=CC=C(C=C3)Cl)O

InChI

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