| Name |
2-(6-Chloro-3-oxo-2,3-dihydro-4H-benzo[B][1,4]oxazin-4-YL)-N-(prop-2-YN-1-YL)acetamide
|
| Molecular Formula |
C13H11ClN2O3
|
| Molecular Weight |
278.69
|
| Smiles |
C#CCNC(=O)CN1C(=O)COc2ccc(Cl)cc21
|
C#CCNC(=O)CN1C(=O)COc2ccc(Cl)cc21
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