NSC294178
Molecular Formula:
C
12
H
10
ClIO
4
S
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