[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 2-(2-phenylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [(1R)-2-(4-fluorophenyl)-1-methyl-2-oxo-ethyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [(1R)-2-(4-fluorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C23H19FO4 MolecularWeight: 378.392963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)F)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)F)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H19FO4/c1-16(23(26)18-11-13-19(24)14-12-18)28-22(25)15-27-21-10-6-5-9-20(21)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3/t16-/m1/s1