Name |
2-(8-chloro-4-oxoquinolin-1(4H)-yl)acetonitrile
|
Molecular Formula |
C11H7ClN2O
|
Molecular Weight |
218.64
|
Smiles |
N#CCn1ccc(=O)c2cccc(Cl)c21
|
N#CCn1ccc(=O)c2cccc(Cl)c21
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