Name |
8-(2-Chlorophenoxy)-5-quinolinamine
|
Molecular Formula |
C15H11ClN2O
|
Molecular Weight |
270.71
|
Smiles |
Nc1ccc(Oc2ccccc2Cl)c2ncccc12
|
Nc1ccc(Oc2ccccc2Cl)c2ncccc12
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