Name |
(6-Chloro-quinolin-2-yl)-(2-phenoxy-ethyl)-amine
|
Molecular Formula |
C17H15ClN2O
|
Molecular Weight |
298.8
|
Smiles |
Clc1ccc2nc(NCCOc3ccccc3)ccc2c1
|
Clc1ccc2nc(NCCOc3ccccc3)ccc2c1
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