Name |
3-Chloro-[1,1'-biphenyl]-4,4'-dicarbaldehyde
|
Molecular Formula |
C14H9ClO2
|
Molecular Weight |
244.67
|
Smiles |
O=Cc1ccc(-c2ccc(C=O)c(Cl)c2)cc1
|
O=Cc1ccc(-c2ccc(C=O)c(Cl)c2)cc1
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