| Name |
1-(4-Chloro-phenyl)-7-hydroxy-6-methoxy-1,4-dihydro-2H-isoquinolin-3-one
|
| Molecular Formula |
C16H14ClNO3
|
| Molecular Weight |
303.74
|
| Smiles |
COc1cc2c(cc1O)C(c1ccc(Cl)cc1)NC(=O)C2
|
COc1cc2c(cc1O)C(c1ccc(Cl)cc1)NC(=O)C2
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