PubChem6026392
Molecular Formula:
C
11
H
10
FIO
InChI:
InChI=1/C11H10FIO/c12-11-7-3-1-2-4(5(3)10(11)13)8(11)9(14)6(2)7/h2-8,10H,1H2
InChIKey:
InChIKey=RUJMCBCIMWTKLD-UHFFFAOYAT
SMILES:
C1C2C3C4C1C5C2C(=O)C3C5(C4I)F
Names:
PubChem6026392
Registries:
PubChem CID 4103284
PubChem ID 6026392