Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11Cl2NO |
| Molecular Weight | 232.106 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(Cl)C(=O)NCCC1=CC=CC=C1
InChI
InChIKey=NXDSITABWUNLCU-UHFFFAOYSA-N
InChI=1S/C10H11Cl2NO/c11-9(12)10(14)13-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)
Approval Year
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Preferred 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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243216
Created by
admin on Wed Apr 02 15:35:04 GMT 2025 , Edited by admin on Wed Apr 02 15:35:04 GMT 2025
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PRIMARY | |||
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Y4GNB8GAQ4
Created by
admin on Wed Apr 02 15:35:04 GMT 2025 , Edited by admin on Wed Apr 02 15:35:04 GMT 2025
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PRIMARY | |||
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52557
Created by
admin on Wed Apr 02 15:35:04 GMT 2025 , Edited by admin on Wed Apr 02 15:35:04 GMT 2025
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PRIMARY | |||
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39106-18-8
Created by
admin on Wed Apr 02 15:35:04 GMT 2025 , Edited by admin on Wed Apr 02 15:35:04 GMT 2025
|
PRIMARY | |||
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DTXSID10959914
Created by
admin on Wed Apr 02 15:35:04 GMT 2025 , Edited by admin on Wed Apr 02 15:35:04 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
