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

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(2-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(2-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(2-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(2-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(2-methoxyphenyl)acrylonitrile Formula: C17H12ClNO2 MolecularWeight: 297.73568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO2/c1-21-16-5-3-2-4-13(16)10-14(11-19)17(20)12-6-8-15(18)9-7-12/h2-10H,1H3/b14-10+