(4S)-4-(2-chlorophenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: (4S)-4-(2-chlorophenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyridin-2-one Openeye Name: (4S)-5-acetyl-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one CAS Name: (4S)-5-acetyl-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: (4S)-5-acetyl-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one Traditional Name: (4S)-5-acetyl-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=CC=C2Cl)C(=O)C

Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C2=CC=CC=C2Cl)C(=O)C

InChI

InChI=1S/C14H14ClNO2/c1-8-14(9(2)17)11(7-13(18)16-8)10-5-3-4-6-12(10)15/h3-6,11H,7H2,1-2H3,(H,16,18)/t11-/m1/s1