1-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxo-ethoxy]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxoethoxy]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxoethoxy]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-keto-ethoxy]ethanone Formula: C16H12Cl2O3 MolecularWeight: 323.17068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COCC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)COCC(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2O3/c17-13-5-1-11(2-6-13)15(19)9-21-10-16(20)12-3-7-14(18)8-4-12/h1-8H,9-10H2