Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10Cl2N2O3 |
| Molecular Weight | 289.115 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(C=C1)N2CCCC(Cl)(Cl)C2=O
InChI
InChIKey=KKVYXBZVPRSWHE-UHFFFAOYSA-N
InChI=1S/C11H10Cl2N2O3/c12-11(13)6-1-7-14(10(11)16)8-2-4-9(5-3-8)15(17)18/h2-5H,1,6-7H2
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20729544
Created by
admin on Wed Apr 02 18:11:47 GMT 2025 , Edited by admin on Wed Apr 02 18:11:47 GMT 2025
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PRIMARY | |||
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881386-01-2
Created by
admin on Wed Apr 02 18:11:47 GMT 2025 , Edited by admin on Wed Apr 02 18:11:47 GMT 2025
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58618150
Created by
admin on Wed Apr 02 18:11:47 GMT 2025 , Edited by admin on Wed Apr 02 18:11:47 GMT 2025
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PRIMARY | |||
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FFF2LL3GKK
Created by
admin on Wed Apr 02 18:11:47 GMT 2025 , Edited by admin on Wed Apr 02 18:11:47 GMT 2025
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PRIMARY |
SUBSTANCE RECORD