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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2Cl)/C#N

InChI

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