1-[(4-chlorophenyl)methyl]pyridin-1-ium-4-carbonitrile

Systemtic Name: 1-[(4-chlorophenyl)methyl]pyridin-1-ium-4-carbonitrile Openeye Name: 1-[(4-chlorophenyl)methyl]pyridin-1-ium-4-carbonitrile CAS Name: 1-[(4-chlorophenyl)methyl]-4-pyridin-1-iumcarbonitrile IUPAC Name: 1-[(4-chlorophenyl)methyl]pyridin-1-ium-4-carbonitrile Traditional Name: 1-(4-chlorobenzyl)pyridin-1-ium-4-carbonitrile Formula: C13H10ClN2+ MolecularWeight: 229.6849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN2/c14-13-3-1-12(2-4-13)10-16-7-5-11(9-15)6-8-16/h1-8H,10H2/q+1