PubChem8395888
Molecular Formula:
C
11
H
12
ClF
3
O
2
S
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