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

Systemtic Name: 1-(4-chloranyl-3-methyl-phenyl)-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(4-chloro-3-methyl-phenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(4-chloro-3-methylphenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(4-chloro-3-methylphenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(4-chloro-3-methyl-phenyl)-5-cyclohexyl-3-hydroxy-3-pyrrolin-2-one Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(C(=C(C2=O)O)C(=O)C)C3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(C(=C(C2=O)O)C(=O)C)C3CCCCC3)Cl

InChI

InChI=1S/C19H22ClNO3/c1-11-10-14(8-9-15(11)20)21-17(13-6-4-3-5-7-13)16(12(2)22)18(23)19(21)24/h8-10,13,17,23H,3-7H2,1-2H3