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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C(=O)C)Cl

Isomeric SMILES

CC1=CN=C(C(=C1)C(=O)C)Cl

InChI

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