Name |
1-(7-Chloroquinolin-8-yl)-2-methylpropan-2-ol
|
Molecular Formula |
C13H14ClNO
|
Molecular Weight |
235.71
|
Smiles |
CC(C)(O)Cc1c(Cl)ccc2cccnc12
|
CC(C)(O)Cc1c(Cl)ccc2cccnc12
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