(E)-3-[4-(chloromethyl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-(chloromethyl)phenyl]prop-2-enenitrile Openeye Name: (E)-3-[4-(chloromethyl)phenyl]prop-2-enenitrile CAS Name: (E)-3-[4-(chloromethyl)phenyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(chloromethyl)phenyl]prop-2-enenitrile Traditional Name: (E)-3-[4-(chloromethyl)phenyl]acrylonitrile Formula: C10H8ClN MolecularWeight: 177.63022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCl)C=CC#N

Isomeric SMILES

C1=CC(=CC=C1CCl)/C=C/C#N

InChI

InChI=1S/C10H8ClN/c11-8-10-5-3-9(4-6-10)2-1-7-12/h1-6H,8H2/b2-1+