Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7Cl2NO4 |
| Molecular Weight | 264.062 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C(Cl)C(O)=C(C=C1Cl)C(O)=O
InChI
InChIKey=YUZCLQQORNLBJP-UHFFFAOYSA-N
InChI=1S/C9H7Cl2NO4/c1-3(13)12-7-5(10)2-4(9(15)16)8(14)6(7)11/h2,14H,1H3,(H,12,13)(H,15,16)
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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TSF85F699G
Created by
admin on Wed Apr 02 19:48:27 GMT 2025 , Edited by admin on Wed Apr 02 19:48:27 GMT 2025
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PRIMARY | |||
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858480-00-9
Created by
admin on Wed Apr 02 19:48:27 GMT 2025 , Edited by admin on Wed Apr 02 19:48:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
