(Z)-3-(4-chlorophenyl)-3-(cyanomethoxy)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chlorophenyl)-3-(cyanomethoxy)prop-2-enenitrile Openeye Name: (Z)-3-(4-chlorophenyl)-3-(cyanomethoxy)prop-2-enenitrile CAS Name: (Z)-3-(4-chlorophenyl)-3-(cyanomethoxy)-2-propenenitrile IUPAC Name: (Z)-3-(4-chlorophenyl)-3-(cyanomethoxy)prop-2-enenitrile Traditional Name: (Z)-3-(4-chlorophenyl)-3-(cyanomethoxy)acrylonitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC#N)OCC#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN2O/c12-10-3-1-9(2-4-10)11(5-6-13)15-8-7-14/h1-5H,8H2/b11-5-