Name |
8-(4-Chlorophenyl)-6-methylquinolin-7-ol
|
Molecular Formula |
C16H12ClNO
|
Molecular Weight |
269.72
|
Smiles |
Cc1cc2cccnc2c(-c2ccc(Cl)cc2)c1O
|
Cc1cc2cccnc2c(-c2ccc(Cl)cc2)c1O
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