1-[6-(4-chlorophenyl)-2-methyl-pyridin-3-yl]ethanone

Systemtic Name: 1-[6-(4-chlorophenyl)-2-methyl-pyridin-3-yl]ethanone Openeye Name: 1-[6-(4-chlorophenyl)-2-methyl-3-pyridyl]ethanone CAS Name: 1-[6-(4-chlorophenyl)-2-methyl-3-pyridinyl]ethanone IUPAC Name: 1-[6-(4-chlorophenyl)-2-methylpyridin-3-yl]ethanone Traditional Name: 1-[6-(4-chlorophenyl)-2-methyl-3-pyridyl]ethanone Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO/c1-9-13(10(2)17)7-8-14(16-9)11-3-5-12(15)6-4-11/h3-8H,1-2H3