Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5ClO5S |
| Molecular Weight | 236.63 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=C(Cl)C=C1)S(O)(=O)=O
InChI
InChIKey=WKRRNYRCYXPKBD-UHFFFAOYSA-N
InChI=1S/C7H5ClO5S/c8-5-2-1-4(7(9)10)3-6(5)14(11,12)13/h1-3H,(H,9,10)(H,11,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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755698-62-5
Created by
admin on Wed Apr 02 21:08:35 GMT 2025 , Edited by admin on Wed Apr 02 21:08:35 GMT 2025
|
PRIMARY | |||
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20390322
Created by
admin on Wed Apr 02 21:08:35 GMT 2025 , Edited by admin on Wed Apr 02 21:08:35 GMT 2025
|
PRIMARY | |||
|
GKA3WB4NT4
Created by
admin on Wed Apr 02 21:08:35 GMT 2025 , Edited by admin on Wed Apr 02 21:08:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
