Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Cl2N2O2 |
| Molecular Weight | 221.041 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)NC1=CC(Cl)=C(Cl)C=C1
InChI
InChIKey=VKYZMAVGJARVPE-UHFFFAOYSA-N
InChI=1S/C7H6Cl2N2O2/c8-5-2-1-4(3-6(5)9)10-7(12)11-13/h1-3,13H,(H2,10,11,12)
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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5GKC25PU4B
Created by
admin on Tue Apr 01 20:15:26 GMT 2025 , Edited by admin on Tue Apr 01 20:15:26 GMT 2025
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31225-17-9
Created by
admin on Tue Apr 01 20:15:26 GMT 2025 , Edited by admin on Tue Apr 01 20:15:26 GMT 2025
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125191
Created by
admin on Tue Apr 01 20:15:26 GMT 2025 , Edited by admin on Tue Apr 01 20:15:26 GMT 2025
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97463
Created by
admin on Tue Apr 01 20:15:26 GMT 2025 , Edited by admin on Tue Apr 01 20:15:26 GMT 2025
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DTXSID8067602
Created by
admin on Tue Apr 01 20:15:26 GMT 2025 , Edited by admin on Tue Apr 01 20:15:26 GMT 2025
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250-519-3
Created by
admin on Tue Apr 01 20:15:26 GMT 2025 , Edited by admin on Tue Apr 01 20:15:26 GMT 2025
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PRIMARY |
SUBSTANCE RECORD