N-(3-chlorophenyl)-2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)acetamide Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)CC(=O)NC2=CC(=CC=C2)Cl)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)CC(=O)NC2=CC(=CC=C2)Cl)O)C

InChI

InChI=1S/C16H18ClNO3/c1-16(2)8-13(19)12(14(20)9-16)7-15(21)18-11-5-3-4-10(17)6-11/h3-6,19H,7-9H2,1-2H3,(H,18,21)