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

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C22H16Cl2O3 MolecularWeight: 399.26664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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