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

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-[4-(cyanomethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-[4-(cyanomethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-[4-(cyanomethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-[4-(cyanomethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-[4-(cyanomethoxy)phenyl]acrylonitrile Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)C2=CC=C(C=C2)Cl)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2O2/c19-16-5-3-14(4-6-16)18(22)15(12-21)11-13-1-7-17(8-2-13)23-10-9-20/h1-8,11H,10H2/b15-11+