1-(3-chloranyl-5-methyl-pyridin-2-yl)ethanone

Systemtic Name: 1-(3-chloranyl-5-methyl-pyridin-2-yl)ethanone Openeye Name: 1-(3-chloro-5-methyl-2-pyridyl)ethanone CAS Name: 1-(3-chloro-5-methyl-2-pyridinyl)ethanone IUPAC Name: 1-(3-chloro-5-methylpyridin-2-yl)ethanone Traditional Name: 1-(3-chloro-5-methyl-2-pyridyl)ethanone Formula: C8H8ClNO MolecularWeight: 169.60822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)C(=O)C)Cl

Isomeric SMILES

CC1=CC(=C(N=C1)C(=O)C)Cl

InChI

InChI=1S/C8H8ClNO/c1-5-3-7(9)8(6(2)11)10-4-5/h3-4H,1-2H3