(6-methylpyridin-1-ium-3-yl) 3,4-bis(chloranyl)benzoate

Systemtic Name: (6-methylpyridin-1-ium-3-yl) 3,4-bis(chloranyl)benzoate Openeye Name: (6-methylpyridin-1-ium-3-yl) 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid (6-methyl-3-pyridin-1-iumyl) ester IUPAC Name: (6-methylpyridin-1-ium-3-yl) 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid (6-methylpyridin-1-ium-3-yl) ester Formula: C13H10Cl2NO2+ MolecularWeight: 283.13

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C=C(C=C1)OC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=[NH+]C=C(C=C1)OC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2NO2/c1-8-2-4-10(7-16-8)18-13(17)9-3-5-11(14)12(15)6-9/h2-7H,1H3/p+1