Name |
3-[2-(7-Chloro-2-quinolinyl)ethenyl]benzenemethanol
|
Molecular Formula |
C18H14ClNO
|
Molecular Weight |
295.8
|
Smiles |
OCc1cccc(C=Cc2ccc3ccc(Cl)cc3n2)c1
|
OCc1cccc(C=Cc2ccc3ccc(Cl)cc3n2)c1
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