Name |
1-[1-(2-Chloroquinolin-3-yl)cyclopropyl]ethan-1-one
|
Molecular Formula |
C14H12ClNO
|
Molecular Weight |
245.70
|
Smiles |
CC(=O)C1(c2cc3ccccc3nc2Cl)CC1
|
CC(=O)C1(c2cc3ccccc3nc2Cl)CC1
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