Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14Cl2N2O3 |
| Molecular Weight | 317.168 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOC1=C(OCCCl)C=C2N=CN=C(Cl)C2=C1
InChI
InChIKey=HFGVHQGBDDTDIJ-UHFFFAOYSA-N
InChI=1S/C13H14Cl2N2O3/c1-18-4-5-20-11-6-9-10(16-8-17-13(9)15)7-12(11)19-3-2-14/h6-8H,2-5H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2MP399XR6S
Created by
admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
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PRIMARY | |||
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DTXSID60596535
Created by
admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
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PRIMARY | |||
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18925091
Created by
admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
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PRIMARY | |||
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183322-20-5
Created by
admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
