1-[3-[2-(2-chlorophenyl)ethyl]-5-methyl-pyridin-2-yl]ethanone

Systemtic Name: 1-[3-[2-(2-chlorophenyl)ethyl]-5-methyl-pyridin-2-yl]ethanone Openeye Name: 1-[3-[2-(2-chlorophenyl)ethyl]-5-methyl-2-pyridyl]ethanone CAS Name: 1-[3-[2-(2-chlorophenyl)ethyl]-5-methyl-2-pyridinyl]ethanone IUPAC Name: 1-[3-[2-(2-chlorophenyl)ethyl]-5-methylpyridin-2-yl]ethanone Traditional Name: 1-[3-[2-(2-chlorophenyl)ethyl]-5-methyl-2-pyridyl]ethanone Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)C(=O)C)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(N=C1)C(=O)C)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO/c1-11-9-14(16(12(2)19)18-10-11)8-7-13-5-3-4-6-15(13)17/h3-6,9-10H,7-8H2,1-2H3