Name |
7-(4-Chlorobutoxy)-1-(hydroxymethyl)-3,4-dihydroquinolin-2-one
|
Molecular Formula |
C14H18ClNO3
|
Molecular Weight |
283.75
|
Smiles |
O=C1CCc2ccc(OCCCCCl)cc2N1CO
|
O=C1CCc2ccc(OCCCCCl)cc2N1CO
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