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

Systemtic Name: 1-[4-(4-chlorophenyl)-5-ethanoyl-2,6-dimethyl-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-4-(4-chlorophenyl)-2,6-dimethyl-3-pyridyl]ethanone CAS Name: 1-[5-acetyl-4-(4-chlorophenyl)-2,6-dimethyl-3-pyridinyl]ethanone IUPAC Name: 1-[5-acetyl-4-(4-chlorophenyl)-2,6-dimethylpyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-4-(4-chlorophenyl)-2,6-dimethyl-3-pyridyl]ethanone Formula: C17H16ClNO2 MolecularWeight: 301.76744

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-9-15(11(3)20)17(13-5-7-14(18)8-6-13)16(12(4)21)10(2)19-9/h5-8H,1-4H3