Name |
N-[1-(2-Chloro-4-fluorophenyl)ethyl]-3-quinolinamine
|
Molecular Formula |
C17H14ClFN2
|
Molecular Weight |
300.8
|
Smiles |
CC(Nc1cnc2ccccc2c1)c1ccc(F)cc1Cl
|
CC(Nc1cnc2ccccc2c1)c1ccc(F)cc1Cl
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