Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H3Cl2NO2 |
| Molecular Weight | 216.021 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(C(=O)C(=O)N2)C(Cl)=C1
InChI
InChIKey=CGCVHJCZBIYRQC-UHFFFAOYSA-N
InChI=1S/C8H3Cl2NO2/c9-3-1-4(10)6-5(2-3)11-8(13)7(6)12/h1-2H,(H,11,12,13)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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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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DTXSID60291058
Created by
admin on Wed Apr 02 05:22:10 GMT 2025 , Edited by admin on Wed Apr 02 05:22:10 GMT 2025
|
PRIMARY | |||
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18711-15-4
Created by
admin on Wed Apr 02 05:22:10 GMT 2025 , Edited by admin on Wed Apr 02 05:22:10 GMT 2025
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PRIMARY | |||
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251908
Created by
admin on Wed Apr 02 05:22:10 GMT 2025 , Edited by admin on Wed Apr 02 05:22:10 GMT 2025
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PRIMARY | |||
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72897
Created by
admin on Wed Apr 02 05:22:10 GMT 2025 , Edited by admin on Wed Apr 02 05:22:10 GMT 2025
|
PRIMARY | |||
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9SF5AQC287
Created by
admin on Wed Apr 02 05:22:10 GMT 2025 , Edited by admin on Wed Apr 02 05:22:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
