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

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-carbonitrile Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]pyridin-1-ium-4-carbonitrile CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-4-pyridin-1-iumcarbonitrile IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]pyridin-1-ium-4-carbonitrile Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]pyridin-1-ium-4-carbonitrile Formula: C14H10ClN2O+ MolecularWeight: 257.695

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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

Isomeric SMILES

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

InChI

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