Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7Cl2NO |
| Molecular Weight | 204.053 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC(=O)NC1=CC=C(Cl)C=C1
InChI
InChIKey=UDRCRMHFHHTVSN-UHFFFAOYSA-N
InChI=1S/C8H7Cl2NO/c9-5-8(12)11-7-3-1-6(10)2-4-7/h1-4H,5H2,(H,11,12)
Approval Year
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| Code System | Code | Type | Description | ||
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3289-75-6
Created by
admin on Wed Apr 02 19:28:25 GMT 2025 , Edited by admin on Wed Apr 02 19:28:25 GMT 2025
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8369
Created by
admin on Wed Apr 02 19:28:25 GMT 2025 , Edited by admin on Wed Apr 02 19:28:25 GMT 2025
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94920
Created by
admin on Wed Apr 02 19:28:25 GMT 2025 , Edited by admin on Wed Apr 02 19:28:25 GMT 2025
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PZ985JU2E3
Created by
admin on Wed Apr 02 19:28:25 GMT 2025 , Edited by admin on Wed Apr 02 19:28:25 GMT 2025
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DTXSID90186544
Created by
admin on Wed Apr 02 19:28:25 GMT 2025 , Edited by admin on Wed Apr 02 19:28:25 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
