[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(3,4-dicyanophenoxy)benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(3,4-dicyanophenoxy)benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-(3,4-dicyanophenoxy)benzoate CAS Name: 3-(3,4-dicyanophenoxy)benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-(3,4-dicyanophenoxy)benzoate Traditional Name: 3-(3,4-dicyanophenoxy)benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C23H13ClN2O4 MolecularWeight: 416.81332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)C#N)C#N)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)C#N)C#N)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H13ClN2O4/c24-19-7-4-15(5-8-19)22(27)14-29-23(28)16-2-1-3-20(10-16)30-21-9-6-17(12-25)18(11-21)13-26/h1-11H,14H2