| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16ClF3O6S |
| Molecular Weight | 440.819 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=C(COCC(F)(F)F)C(Cl)=C(C=C1)C(=O)C2C(=O)CCCC2=O
InChI
InChIKey=IUQAXCIUEPFPSF-UHFFFAOYSA-N
InChI=1S/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h5-6,14H,2-4,7-8H2,1H3
Approval Year
SUBSTANCE RECORD
