Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12Cl2N2O |
| Molecular Weight | 259.132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(C1CC1)C(=O)C2=CC(Cl)=NC(Cl)=C2
InChI
InChIKey=UAPVKLXMGJZRAV-UHFFFAOYSA-N
InChI=1S/C11H12Cl2N2O/c1-2-15(8-3-4-8)11(16)7-5-9(12)14-10(13)6-7/h5-6,8H,2-4H2,1H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90174300
Created by
admin on Mon Mar 31 17:36:25 GMT 2025 , Edited by admin on Mon Mar 31 17:36:25 GMT 2025
|
PRIMARY | |||
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JOT6TUR9NG
Created by
admin on Mon Mar 31 17:36:25 GMT 2025 , Edited by admin on Mon Mar 31 17:36:25 GMT 2025
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PRIMARY | |||
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30125
Created by
admin on Mon Mar 31 17:36:25 GMT 2025 , Edited by admin on Mon Mar 31 17:36:25 GMT 2025
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PRIMARY | |||
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20373-56-2
Created by
admin on Mon Mar 31 17:36:25 GMT 2025 , Edited by admin on Mon Mar 31 17:36:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
