Name |
I(2)-[(7-Chloro-4-quinolinyl)amino]benzeneethanol
|
Molecular Formula |
C17H15ClN2O
|
Molecular Weight |
298.8
|
Smiles |
OCC(Nc1ccnc2cc(Cl)ccc12)c1ccccc1
|
OCC(Nc1ccnc2cc(Cl)ccc12)c1ccccc1
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