PubChem9827618

Molecular Formula: C10H5Cl2NO3S


InChI: InChI=1/C10H5Cl2NO3S/c11-7-8(12)10(14)4-2-1-3-5-6(4)9(7)13-17(5,15)16/h1-3,13-14H

InChIKey: InChIKey=QZZFSVVMZSDPLI-UHFFFAOYAO
SMILES: C1=CC2=C3C(=C1)S(=O)(=O)NC3=C(C(=C2O)Cl)Cl

Names:
    PubChem9827618

Registries:
    PubChem CID 3651558
    PubChem ID 9827618