(E)-3-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]prop-2-enoic acid

Molecular Formula: C₁₃H₉Cl₂NO₃

InChI: InChI=1/C13H9Cl2NO3/c1-7-8(5-6-11(17)18)13(16-19-7)12-9(14)3-2-4-10(12)15/h2-6H,1H3,(H,17,18)/b6-5+/f/h17H

InChIKey: InChIKey=GPJWELSOIHCHBG-YIUXQZTHDQ
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C=CC(=O)O

Names:
    (E)-3-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]prop-2-enoic acid

Registries:
    PubChem CID 5712501
    PubChem ID 3253797