[1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C22H16Cl2O3 MolecularWeight: 399.26664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)OC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)OC(=O)CC3=CC=C(C=C3)Cl

InChI

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