PubChem10267279

Molecular Formula: C14H10F6I2O7S2


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