2-(3-chloranylpyridin-1-ium-1-yl)ethanoate

Systemtic Name: 2-(3-chloranylpyridin-1-ium-1-yl)ethanoate Openeye Name: 2-(3-chloropyridin-1-ium-1-yl)acetate CAS Name: 2-(3-chloro-1-pyridin-1-iumyl)acetate IUPAC Name: 2-(3-chloropyridin-1-ium-1-yl)acetate Traditional Name: 2-(3-chloropyridin-1-ium-1-yl)acetate Formula: C7H6ClNO2 MolecularWeight: 171.58104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6ClNO2/c8-6-2-1-3-9(4-6)5-7(10)11/h1-4H,5H2