2-[2-[(Z)-2-[2-oxo-6-(trifluoromethyl)-1H-pyrimidin-4-yl]ethenyl]phenoxy]acetic acid
Molecular Formula:
C
15
H
11
F
3
N
2
O
4
InChI:
InChI=1/C15H11F3N2O4/c16-15(17,18)12-7-10(19-14(23)20-12)6-5-9-3-1-2-4-11(9)24-8-13(21)22/h1-7H,8H2,(H,21,22)(H,19,20,23)/b6-5-/f/h20-21H
InChIKey:
InChIKey=SROOVWIEQKMAPZ-KMODMYOZDG
SMILES:
C1=CC=C(C(=C1)C=CC2=NC(=O)NC(=C2)C(F)(F)F)OCC(=O)O
Names:
2-[2-[(Z)-2-[2-oxo-6-(trifluoromethyl)-1H-pyrimidin-4-yl]ethenyl]phenoxy]acetic acid
Registries:
PubChem CID 6324118
PubChem ID 11599841
