Name |
1-{[(5-Chloroquinolin-8-yl)oxy]methyl}cyclopentan-1-ol
|
Molecular Formula |
C15H16ClNO2
|
Molecular Weight |
277.74
|
Smiles |
OC1(COc2ccc(Cl)c3cccnc23)CCCC1
|
OC1(COc2ccc(Cl)c3cccnc23)CCCC1
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