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

Systemtic Name: 1-[4-(3,4-dichlorophenyl)-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-4-(3,4-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-4-(3,4-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-4-(3,4-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-4-(3,4-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO2/c1-8-15(10(3)21)17(16(11(4)22)9(2)20-8)12-5-6-13(18)14(19)7-12/h5-7,17,20H,1-4H3