| Name |
4-{[(5-Chloroquinolin-8-yl)oxy]methyl}oxan-4-ol
|
| Molecular Formula |
C15H16ClNO3
|
| Molecular Weight |
293.74
|
| Smiles |
OC1(COc2ccc(Cl)c3cccnc23)CCOCC1
|
OC1(COc2ccc(Cl)c3cccnc23)CCOCC1
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