(E)-2-(chloromethyl)-3-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(chloromethyl)-3-(4-chlorophenyl)prop-2-enenitrile Openeye Name: (E)-2-(chloromethyl)-3-(4-chlorophenyl)prop-2-enenitrile CAS Name: (E)-2-(chloromethyl)-3-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (E)-2-(chloromethyl)-3-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (E)-2-(chloromethyl)-3-(4-chlorophenyl)acrylonitrile Formula: C10H7Cl2N MolecularWeight: 212.07528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(CCl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C(/CCl)\C#N)Cl

InChI

InChI=1S/C10H7Cl2N/c11-6-9(7-13)5-8-1-3-10(12)4-2-8/h1-5H,6H2/b9-5-