Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10Cl2O2S |
| Molecular Weight | 301.188 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(CS(=O)(=O)C2=CC=C(Cl)C=C2)C=C1
InChI
InChIKey=OWFDXWCBYKXLRB-UHFFFAOYSA-N
InChI=1S/C13H10Cl2O2S/c14-11-3-1-10(2-4-11)9-18(16,17)13-7-5-12(15)6-8-13/h1-8H,9H2
| Molecular Formula | C13H10Cl2O2S |
| Molecular Weight | 301.188 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:33:08 GMT 2025
by
admin
on
Mon Mar 31 19:33:08 GMT 2025
|
| Record UNII |
778U6079DF
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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