PubChem4792758
Molecular Formula:
C
8
H
6
F
4
O
InChI:
InChI=1/C8H6F4O/c9-7(10)5-3-1-2-4(13-3)6(5)8(7,11)12/h1-6H
InChIKey:
InChIKey=OBMJVYQRSVXUKM-UHFFFAOYAF
SMILES:
C1=CC2C3C(C1O2)C(C3(F)F)(F)F
Names:
PubChem4792758
Registries:
PubChem CID 3546327
PubChem ID 4792758