Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8Cl2O5S |
| Molecular Weight | 359.181 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(C=CC=C1)C(=O)C2=CC=C(Cl)C(=C2)S(Cl)(=O)=O
InChI
InChIKey=PYSORILUZXWKON-UHFFFAOYSA-N
InChI=1S/C14H8Cl2O5S/c15-11-6-5-8(7-12(11)22(16,20)21)13(17)9-3-1-2-4-10(9)14(18)19/h1-7H,(H,18,19)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3017868
Created by
admin on Sat Dec 16 20:17:44 GMT 2023 , Edited by admin on Sat Dec 16 20:17:44 GMT 2023
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PRIMARY | |||
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68592-12-1
Created by
admin on Sat Dec 16 20:17:44 GMT 2023 , Edited by admin on Sat Dec 16 20:17:44 GMT 2023
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PRIMARY | |||
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UX75SBZ2JQ
Created by
admin on Sat Dec 16 20:17:44 GMT 2023 , Edited by admin on Sat Dec 16 20:17:44 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[4-Chloro-3-(chlorosulfonyl)benzoyl]benzoic acid](/img/50479eb1-c38a-4ec6-9f25-c08158a5ab59.svg "Structure of 2-[4-Chloro-3-(chlorosulfonyl)benzoyl]benzoic acid")