(2R)-2-[2-(4-chlorophenyl)benzooxazol-5-yl]propanoic acid

Molecular Formula: C₁₆H₁₂ClNO₃

InChI: InChI=1/C16H12ClNO3/c1-9(16(19)20)11-4-7-14-13(8-11)18-15(21-14)10-2-5-12(17)6-3-10/h2-9H,1H3,(H,19,20)/t9-/m1/s1/f/h19H

InChIKey: InChIKey=MITFXPHMIHQXPI-PSJRBTBBDP
SMILES: CC(C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Cl)C(=O)O

Names:
    (2R)-2-[2-(4-chlorophenyl)benzooxazol-5-yl]propanoic acid

Registries:
    PubChem CID 155366
    PubChem ID 10252591