2-[(4-chloranylpyridin-1-ium-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(4-chloranylpyridin-1-ium-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(4-chloropyridin-1-ium-1-yl)methyl]benzonitrile CAS Name: 2-[(4-chloro-1-pyridin-1-iumyl)methyl]benzonitrile IUPAC Name: 2-[(4-chloropyridin-1-ium-1-yl)methyl]benzonitrile Traditional Name: 2-[(4-chloropyridin-1-ium-1-yl)methyl]benzonitrile Formula: C13H10ClN2+ MolecularWeight: 229.6849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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