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

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2,2-diphenylethanoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C22H16Cl2O3 MolecularWeight: 399.26664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H16Cl2O3/c23-18-12-11-17(13-19(18)24)20(25)14-27-22(26)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2