[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(3-fluoranylphenoxy)ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(3-fluoranylphenoxy)ethanoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 2-(3-fluorophenoxy)acetate CAS Name: 2-(3-fluorophenoxy)acetic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 2-(3-fluorophenoxy)acetate Traditional Name: 2-(3-fluorophenoxy)acetic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C22H17FO4 MolecularWeight: 364.366383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C22H17FO4/c23-18-12-7-13-19(14-18)26-15-20(24)27-22(17-10-5-2-6-11-17)21(25)16-8-3-1-4-9-16/h1-14,22H,15H2/t22-/m1/s1