Name |
2-(3-Chlorophenyl)-6-cyclopropyl-8-fluoroisoquinolin-1(2H)-one
|
Molecular Formula |
C18H13ClFNO
|
Molecular Weight |
313.8
|
Smiles |
O=c1c2c(F)cc(C3CC3)cc2ccn1-c1cccc(Cl)c1
|
O=c1c2c(F)cc(C3CC3)cc2ccn1-c1cccc(Cl)c1
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