Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H3Cl2NO3 |
| Molecular Weight | 232.02 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(NC(=O)OC2=O)C(Cl)=C1
InChI
InChIKey=VOCGTJXVKKCXJH-UHFFFAOYSA-N
InChI=1S/C8H3Cl2NO3/c9-3-1-4-6(5(10)2-3)11-8(13)14-7(4)12/h1-2H,(H,11,13)
| Molecular Formula | C8H3Cl2NO3 |
| Molecular Weight | 232.02 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:46:37 GMT 2025
by
admin
on
Tue Apr 01 17:46:37 GMT 2025
|
| Record UNII |
V9PWB6PLS8
|
| Record Status |
Validated (UNII)
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| Record Version |
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225-149-0
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