Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9Cl2NO2 |
| Molecular Weight | 282.122 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(NC(=O)C2=C(Cl)C=CC(Cl)=C2)C=CC=C1
InChI
InChIKey=FTTNRYQLRPZUBY-UHFFFAOYSA-N
InChI=1S/C13H9Cl2NO2/c14-8-5-6-10(15)9(7-8)13(18)16-11-3-1-2-4-12(11)17/h1-7,17H,(H,16,18)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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54255-53-7
Created by
admin on Wed Apr 02 19:09:11 GMT 2025 , Edited by admin on Wed Apr 02 19:09:11 GMT 2025
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PRIMARY | |||
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873620
Created by
admin on Wed Apr 02 19:09:11 GMT 2025 , Edited by admin on Wed Apr 02 19:09:11 GMT 2025
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PRIMARY | |||
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JP5WRA2EE4
Created by
admin on Wed Apr 02 19:09:11 GMT 2025 , Edited by admin on Wed Apr 02 19:09:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
