Name |
1-(2-Chloroacetyl)-6-hydroxy-2,3-dihydroquinolin-4-one
|
Molecular Formula |
C11H10ClNO3
|
Molecular Weight |
239.65
|
Smiles |
O=C1CCN(C(=O)CCl)c2ccc(O)cc21
|
O=C1CCN(C(=O)CCl)c2ccc(O)cc21
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