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

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-(3,4-dicyanophenoxy)benzoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 4-(3,4-dicyanophenoxy)benzoate CAS Name: 4-(3,4-dicyanophenoxy)benzoic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 4-(3,4-dicyanophenoxy)benzoate Traditional Name: 4-(3,4-dicyanophenoxy)benzoic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C23H12Cl2N2O4 MolecularWeight: 451.25838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl)OC3=CC(=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl)OC3=CC(=C(C=C3)C#N)C#N

InChI

InChI=1S/C23H12Cl2N2O4/c24-20-8-4-15(10-21(20)25)22(28)13-30-23(29)14-1-5-18(6-2-14)31-19-7-3-16(11-26)17(9-19)12-27/h1-10H,13H2