2-(2-chloranylpyridin-1-ium-1-yl)-1-phenyl-ethanone chloride

Systemtic Name: 2-(2-chloranylpyridin-1-ium-1-yl)-1-phenyl-ethanone chloride Openeye Name: 2-(2-chloropyridin-1-ium-1-yl)-1-phenyl-ethanone chloride CAS Name: 2-(2-chloro-1-pyridin-1-iumyl)-1-phenylethanone chloride IUPAC Name: 2-(2-chloropyridin-1-ium-1-yl)-1-phenylethanone chloride Traditional Name: 2-(2-chloropyridin-1-ium-1-yl)-1-phenyl-ethanone chloride Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2Cl.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2Cl.[Cl-]

InChI

InChI=1S/C13H11ClNO.ClH/c14-13-8-4-5-9-15(13)10-12(16)11-6-2-1-3-7-11;/h1-9H,10H2;1H/q+1;/p-1