Name |
1-[(7-Chloroquinolin-8-yl)methyl]cyclopropan-1-ol
|
Molecular Formula |
C13H12ClNO
|
Molecular Weight |
233.69
|
Smiles |
OC1(Cc2c(Cl)ccc3cccnc23)CC1
|
OC1(Cc2c(Cl)ccc3cccnc23)CC1
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