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

Systemtic Name: (E)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (E)-3-(2-chlorophenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-chlorophenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C15H9Cl2N MolecularWeight: 274.14466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N/c16-14-7-5-11(6-8-14)13(10-18)9-12-3-1-2-4-15(12)17/h1-9H/b13-9-