(E)-2-(4-chlorophenyl)carbonyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylonitrile Formula: C19H13ClN2O3 MolecularWeight: 352.77112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)Cl)OCC#N

InChI

InChI=1S/C19H13ClN2O3/c1-24-18-11-13(2-7-17(18)25-9-8-21)10-15(12-22)19(23)14-3-5-16(20)6-4-14/h2-7,10-11H,9H2,1H3/b15-10+