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

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C16H11Cl3O3 MolecularWeight: 357.61574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl3O3/c17-12-4-1-10(2-5-12)7-16(21)22-9-15(20)11-3-6-13(18)14(19)8-11/h1-6,8H,7,9H2