Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8Cl2O2S |
| Molecular Weight | 287.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(Cl)=C2
InChI
InChIKey=HGWMELCMYSUIOM-UHFFFAOYSA-N
InChI=1S/C12H8Cl2O2S/c13-9-4-6-11(7-5-9)17(15,16)12-3-1-2-10(14)8-12/h1-8H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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A02XFV8T8S
Created by
admin on Sat Dec 16 11:53:05 GMT 2023 , Edited by admin on Sat Dec 16 11:53:05 GMT 2023
|
PRIMARY | |||
|
DTXSID40557705
Created by
admin on Sat Dec 16 11:53:05 GMT 2023 , Edited by admin on Sat Dec 16 11:53:05 GMT 2023
|
PRIMARY | |||
|
38980-69-7
Created by
admin on Sat Dec 16 11:53:05 GMT 2023 , Edited by admin on Sat Dec 16 11:53:05 GMT 2023
|
PRIMARY | |||
|
14227574
Created by
admin on Sat Dec 16 11:53:05 GMT 2023 , Edited by admin on Sat Dec 16 11:53:05 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
