(E)-3-(5-chloranylpyridin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-chloranylpyridin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-chloro-2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(5-chloro-2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(5-chloropyridin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-chloro-2-pyridyl)acrylonitrile Formula: C16H10Cl2N4 MolecularWeight: 329.1834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)C=CC#N.C1=CC(=NC=C1Cl)C=CC#N

Isomeric SMILES

C1=CC(=NC=C1Cl)/C=C/C#N.C1=CC(=NC=C1Cl)/C=C/C#N

InChI

InChI=1S/2C8H5ClN2/c2*9-7-3-4-8(11-6-7)2-1-5-10/h2*1-4,6H/b2*2-1+