1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-carbonitrile chloride

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-carbonitrile chloride Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]pyridin-1-ium-4-carbonitrile chloride CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-4-pyridin-1-iumcarbonitrile chloride IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]pyridin-1-ium-4-carbonitrile chloride Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]pyridin-1-ium-4-carbonitrile chloride Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C[N+]2=CC=C(C=C2)C#N)Cl.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[N+]2=CC=C(C=C2)C#N)Cl.[Cl-]

InChI

InChI=1S/C14H10ClN2O.ClH/c15-13-3-1-12(2-4-13)14(18)10-17-7-5-11(9-16)6-8-17;/h1-8H,10H2;1H/q+1;/p-1