PubChem10267279
Molecular Formula:
C
14
H
10
F
6
I
2
O
7
S
2
InChI:
InChI=1/C14H10F6I2O7S2/c15-13(16,17)30(23,24)28-21(11-7-3-1-4-8-11)27-22(12-9-5-2-6-10-12)29-31(25,26)14(18,19)20/h1-10H
InChIKey:
InChIKey=FAIBFONUPBMEFF-UHFFFAOYAV
SMILES:
C1=CC=C(C=C1)I(OS(=O)(=O)C(F)(F)F)OI(C2=CC=CC=C2)OS(=O)(=O)C(F)(F)F
Names:
PubChem10267279
Registries:
PubChem CID 370804
PubChem ID 10267279