Name |
3-(4-Chlorophenyl)-2-(3-hydroxypropyl)isoquinolin-1(2H)-one
|
Molecular Formula |
C18H16ClNO2
|
Molecular Weight |
313.8
|
Smiles |
O=c1c2ccccc2cc(-c2ccc(Cl)cc2)n1CCCO
|
O=c1c2ccccc2cc(-c2ccc(Cl)cc2)n1CCCO
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