Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7Cl2NO2 |
| Molecular Weight | 220.053 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(N)C(Cl)=CC(Cl)=C1
InChI
InChIKey=FODZNORQIATQIP-UHFFFAOYSA-N
InChI=1S/C8H7Cl2NO2/c1-13-8(12)5-2-4(9)3-6(10)7(5)11/h2-3H,11H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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52727-62-5
Created by
admin on Wed Apr 02 20:31:43 GMT 2025 , Edited by admin on Wed Apr 02 20:31:43 GMT 2025
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PRIMARY | |||
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3KY2E5PN2K
Created by
admin on Wed Apr 02 20:31:43 GMT 2025 , Edited by admin on Wed Apr 02 20:31:43 GMT 2025
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PRIMARY | |||
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613050
Created by
admin on Wed Apr 02 20:31:43 GMT 2025 , Edited by admin on Wed Apr 02 20:31:43 GMT 2025
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PRIMARY |
SUBSTANCE RECORD