[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C22H17ClO3 MolecularWeight: 364.82158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClO3/c23-20-12-10-19(11-13-20)21(24)15-26-22(25)14-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-13H,14-15H2