Name |
2-[[(4-chlorophenyl)methyl]amino]-7-Quinolinol
|
Molecular Formula |
C16H13ClN2O
|
Molecular Weight |
284.74
|
Smiles |
Oc1ccc2ccc(NCc3ccc(Cl)cc3)nc2c1
|
Oc1ccc2ccc(NCc3ccc(Cl)cc3)nc2c1
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