2-(3-methylpyridin-1-ium-1-yl)ethanoic acid chloride

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)ethanoic acid chloride Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)acetic acid chloride CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)acetic acid chloride IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)acetic acid chloride Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)acetic acid chloride Formula: C8H10ClNO2 MolecularWeight: 187.6235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)O.[Cl-]

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)O.[Cl-]

InChI

InChI=1S/C8H9NO2.ClH/c1-7-3-2-4-9(5-7)6-8(10)11;/h2-5H,6H2,1H3;1H