1-(4-chloranyl-3-ethyl-phenyl)-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(4-chloranyl-3-ethyl-phenyl)-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(4-chloro-3-ethyl-phenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(4-chloro-3-ethylphenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(4-chloro-3-ethylphenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(4-chloro-3-ethyl-phenyl)-5-cyclohexyl-3-hydroxy-3-pyrrolin-2-one Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N2C(C(=C(C2=O)O)C(=O)C)C3CCCCC3)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)N2C(C(=C(C2=O)O)C(=O)C)C3CCCCC3)Cl

InChI

InChI=1S/C20H24ClNO3/c1-3-13-11-15(9-10-16(13)21)22-18(14-7-5-4-6-8-14)17(12(2)23)19(24)20(22)25/h9-11,14,18,24H,3-8H2,1-2H3