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

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-chlorophenyl)-1-cyclohexyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-chlorophenyl)-1-cyclohexyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-chlorophenyl)-1-cyclohexyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-chlorophenyl)-1-cyclohexyl-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(C1C2=CC=C(C=C2)Cl)C3CCCCC3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)C3CCCCC3)O

InChI

InChI=1S/C18H20ClNO3/c1-11(21)15-16(12-7-9-13(19)10-8-12)20(18(23)17(15)22)14-5-3-2-4-6-14/h7-10,14,16,22H,2-6H2,1H3