1-[4-(2-chlorophenyl)-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-9-15(11(3)20)17(13-7-5-6-8-14(13)18)16(12(4)21)10(2)19-9/h5-8,17,19H,1-4H3