Name |
2-(7-Chloroquinolin-8-yl)propan-2-ol
|
Molecular Formula |
C12H12ClNO
|
Molecular Weight |
221.68
|
Smiles |
CC(C)(O)c1c(Cl)ccc2cccnc12
|
CC(C)(O)c1c(Cl)ccc2cccnc12
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