Name |
2-(4-Chlorophenyl)-6,8-dimethoxyisoquinolin-1(2H)-one
|
Molecular Formula |
C17H14ClNO3
|
Molecular Weight |
315.7
|
Smiles |
COc1cc(OC)c2c(=O)n(-c3ccc(Cl)cc3)ccc2c1
|
COc1cc(OC)c2c(=O)n(-c3ccc(Cl)cc3)ccc2c1
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