NSC294178

Molecular Formula: C12H10ClIO4S


InChI: InChI=1/C12H10ClIO4S/c13-10-6-8-12(9-7-10)19(16,17)18-14(15)11-4-2-1-3-5-11/h1-9,15H

InChIKey: InChIKey=ZINXZDSYFJLDMA-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)I(O)OS(=O)(=O)C2=CC=C(C=C2)Cl

Names:
    NSC294178
    61477-32-5

Registries:
    PubChem CID 325436
    PubChem ID 146203