(2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-2-phenyl-ethanoate Openeye Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-2-phenyl-acetate CAS Name: (2R)-2-(4-bromo-2-fluorophenoxy)-2-phenylacetate IUPAC Name: (2R)-2-(4-bromo-2-fluorophenoxy)-2-phenylacetate Traditional Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-2-phenyl-acetate Formula: C14H9BrFO3- MolecularWeight: 324.121863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])OC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])OC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H10BrFO3/c15-10-6-7-12(11(16)8-10)19-13(14(17)18)9-4-2-1-3-5-9/h1-8,13H,(H,17,18)/p-1/t13-/m1/s1