Name |
2-(5-Chloro-8-isopropoxyquinolin-7-yl)phenol
|
Molecular Formula |
C18H16ClNO2
|
Molecular Weight |
313.8
|
Smiles |
CC(C)Oc1c(-c2ccccc2O)cc(Cl)c2cccnc12
|
CC(C)Oc1c(-c2ccccc2O)cc(Cl)c2cccnc12
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