Name |
2-[(2-Amino-4-chlorophenyl)methyl]-1,2-dihydroisoquinolin-1-one
|
Molecular Formula |
C16H13ClN2O
|
Molecular Weight |
284.74
|
Smiles |
Nc1cc(Cl)ccc1Cn1ccc2ccccc2c1=O
|
Nc1cc(Cl)ccc1Cn1ccc2ccccc2c1=O
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