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

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-2-(4-methylcyclohexyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-4-hydroxy-2-(4-methylcyclohexyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-4-hydroxy-2-(4-methylcyclohexyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-4-hydroxy-2-(4-methylcyclohexyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(4-chlorophenyl)-3-hydroxy-5-(4-methylcyclohexyl)-3-pyrrolin-2-one Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2C(=C(C(=O)N2C3=CC=C(C=C3)Cl)O)C(=O)C

Isomeric SMILES

CC1CCC(CC1)C2C(=C(C(=O)N2C3=CC=C(C=C3)Cl)O)C(=O)C

InChI

InChI=1S/C19H22ClNO3/c1-11-3-5-13(6-4-11)17-16(12(2)22)18(23)19(24)21(17)15-9-7-14(20)8-10-15/h7-11,13,17,23H,3-6H2,1-2H3