SDCCGMLS-0065424.P001
Molecular Formula:
C
11
H
8
F
3
NO
3
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