Name |
6-Chloro-3-(chloromethyl)-1,2-dihydroquinolin-2-one
|
Molecular Formula |
C10H7Cl2NO
|
Molecular Weight |
228.07
|
Smiles |
O=c1[nH]c2ccc(Cl)cc2cc1CCl
|
O=c1[nH]c2ccc(Cl)cc2cc1CCl
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