Name |
8-(3-chloro-2-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one
|
Molecular Formula |
C12H14ClNO3
|
Molecular Weight |
255.70
|
Smiles |
O=C1CCc2cccc(OCC(O)CCl)c2N1
|
O=C1CCc2cccc(OCC(O)CCl)c2N1
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