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
CC1=NC(Cl)=C(C(O)=O)C(C)=C1Cl
InChI
InChIKey=QJUGBRJQIHDUNF-UHFFFAOYSA-N
InChI=1S/C8H7Cl2NO2/c1-3-5(8(12)13)7(10)11-4(2)6(3)9/h1-2H3,(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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612963
Created by
admin on Wed Apr 02 18:21:53 GMT 2025 , Edited by admin on Wed Apr 02 18:21:53 GMT 2025
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PRIMARY | |||
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DTXSID00346516
Created by
admin on Wed Apr 02 18:21:53 GMT 2025 , Edited by admin on Wed Apr 02 18:21:53 GMT 2025
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PRIMARY | |||
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142266-66-8
Created by
admin on Wed Apr 02 18:21:53 GMT 2025 , Edited by admin on Wed Apr 02 18:21:53 GMT 2025
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PRIMARY | |||
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NLT9XN3JQ6
Created by
admin on Wed Apr 02 18:21:53 GMT 2025 , Edited by admin on Wed Apr 02 18:21:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD