6-[(2-chlorophenyl)methyl]pyridine-2-carbonitrile

Systemtic Name: 6-[(2-chlorophenyl)methyl]pyridine-2-carbonitrile Openeye Name: 6-[(2-chlorophenyl)methyl]pyridine-2-carbonitrile CAS Name: 6-[(2-chlorophenyl)methyl]-2-pyridinecarbonitrile IUPAC Name: 6-[(2-chlorophenyl)methyl]pyridine-2-carbonitrile Traditional Name: 6-(2-chlorobenzyl)picolinonitrile Formula: C13H9ClN2 MolecularWeight: 228.67696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=CC(=N2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=CC(=N2)C#N)Cl

InChI

InChI=1S/C13H9ClN2/c14-13-7-2-1-4-10(13)8-11-5-3-6-12(9-15)16-11/h1-7H,8H2