| Name |
6-(2-chloroacetyl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
|
| Molecular Formula |
C13H12ClNO3
|
| Molecular Weight |
265.69
|
| Smiles |
C=CCN1C(=O)COc2ccc(C(=O)CCl)cc21
|
C=CCN1C(=O)COc2ccc(C(=O)CCl)cc21
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