PubChem8395888

Molecular Formula: C11H12ClF3O2S


InChI: InChI=1/C11H12ClF3O2S/c12-3-7(11(13,14)15)18-9-4-1-5-6(2-4)10(16)17-8(5)9/h4-9H,1-3H2

InChIKey: InChIKey=PHZHBRBWSFVGGP-UHFFFAOYAR
SMILES: C1C2CC3C1C(C2SC(CCl)C(F)(F)F)OC3=O

Names:
    PubChem8395888

Registries:
    PubChem CID 4239640
    PubChem ID 8395888