Name |
8-Chloro-2-cyclopentylquinolin-3-ol
|
Molecular Formula |
C14H14ClNO
|
Molecular Weight |
247.72
|
Smiles |
Oc1cc2cccc(Cl)c2nc1C1CCCC1
|
Oc1cc2cccc(Cl)c2nc1C1CCCC1
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