Name |
3-(Chloromethyl)-7-fluoro-1,2-dihydroquinolin-2-one
|
Molecular Formula |
C10H7ClFNO
|
Molecular Weight |
211.62
|
Smiles |
O=c1[nH]c2cc(F)ccc2cc1CCl
|
O=c1[nH]c2cc(F)ccc2cc1CCl
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