Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8ClN3O2 |
| Molecular Weight | 249.653 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C2OC3=CC=CC=C3NC2=C(Cl)C1=O
InChI
InChIKey=GATOMHWOUYJEMA-UHFFFAOYSA-N
InChI=1S/C11H8ClN3O2/c1-15-11(16)8(12)9-10(14-15)17-7-5-3-2-4-6(7)13-9/h2-5,13H,1H3
| Molecular Formula | C11H8ClN3O2 |
| Molecular Weight | 249.653 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:36:14 GMT 2025
by
admin
on
Tue Apr 01 19:36:14 GMT 2025
|
| Record UNII |
7S69Z9F55B
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID20216782
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341715
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374795
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66613-93-2
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admin on Tue Apr 01 19:36:14 GMT 2025 , Edited by admin on Tue Apr 01 19:36:14 GMT 2025
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7S69Z9F55B
Created by
admin on Tue Apr 01 19:36:14 GMT 2025 , Edited by admin on Tue Apr 01 19:36:14 GMT 2025
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