Name |
8-(4-Chlorobutoxy)-1,2-dihydroquinolin-2-one
|
Molecular Formula |
C13H14ClNO2
|
Molecular Weight |
251.71
|
Smiles |
O=c1ccc2cccc(OCCCCCl)c2[nH]1
|
O=c1ccc2cccc(OCCCCCl)c2[nH]1
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