(2R)-2-(5-bromanylpyridin-2-yl)oxy-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-(5-bromanylpyridin-2-yl)oxy-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(5-bromo-2-pyridyl)oxy]-2-phenyl-acetic acid CAS Name: (2R)-2-[(5-bromo-2-pyridinyl)oxy]-2-phenylacetic acid IUPAC Name: (2R)-2-(5-bromopyridin-2-yl)oxy-2-phenylacetic acid Traditional Name: (2R)-2-[(5-bromo-2-pyridyl)oxy]-2-phenyl-acetic acid Formula: C13H10BrNO3 MolecularWeight: 308.1274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC2=NC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrNO3/c14-10-6-7-11(15-8-10)18-12(13(16)17)9-4-2-1-3-5-9/h1-8,12H,(H,16,17)/t12-/m1/s1