SDCCGMLS-0065424.P001

Molecular Formula: C₁₁H₈F₃NO₃

InChI: InChI=1/C11H8F3NO3/c12-11(13,14)7-3-1-2-4-8(7)15-9(16)5-6-10(17)18/h1-6H,(H,15,16)(H,17,18)/b6-5+/f/h15,17H

InChIKey: InChIKey=BUHKBTGELFUBBX-YWODPWLDDP
SMILES: C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C=CC(=O)O

Names:
    SDCCGMLS-0065424.P001
    (E)-3-[[2-(trifluoromethyl)phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 699574
    PubChem ID 11536356