(E)-3-(6-chloranylpyridin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(6-chloranylpyridin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(6-chloro-2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(6-chloro-2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(6-chloropyridin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(6-chloro-2-pyridyl)acrylonitrile Formula: C8H5ClN2 MolecularWeight: 164.5917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClN2/c9-8-5-1-3-7(11-8)4-2-6-10/h1-5H/b4-2+