3-[2-(2-chlorophenyl)ethyl]pyridine-2-carbonitrile

Systemtic Name: 3-[2-(2-chlorophenyl)ethyl]pyridine-2-carbonitrile Openeye Name: 3-[2-(2-chlorophenyl)ethyl]pyridine-2-carbonitrile CAS Name: 3-[2-(2-chlorophenyl)ethyl]-2-pyridinecarbonitrile IUPAC Name: 3-[2-(2-chlorophenyl)ethyl]pyridine-2-carbonitrile Traditional Name: 3-[2-(2-chlorophenyl)ethyl]picolinonitrile Formula: C14H11ClN2 MolecularWeight: 242.70354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC2=C(N=CC=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC2=C(N=CC=C2)C#N)Cl

InChI

InChI=1S/C14H11ClN2/c15-13-6-2-1-4-11(13)7-8-12-5-3-9-17-14(12)10-16/h1-6,9H,7-8H2