6-[(E)-2-(4-chlorophenyl)ethenyl]pyridine-2-carbonitrile

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]pyridine-2-carbonitrile Openeye Name: 6-[(E)-2-(4-chlorophenyl)vinyl]pyridine-2-carbonitrile CAS Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]-2-pyridinecarbonitrile IUPAC Name: 6-[(E)-2-(4-chlorophenyl)ethenyl]pyridine-2-carbonitrile Traditional Name: 6-[(E)-2-(4-chlorophenyl)vinyl]picolinonitrile Formula: C14H9ClN2 MolecularWeight: 240.68766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=NC(=C1)/C=C/C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C14H9ClN2/c15-12-7-4-11(5-8-12)6-9-13-2-1-3-14(10-16)17-13/h1-9H/b9-6+