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Synonyms | 3'-Chloro-[1,1'-biphenyl]-4-carboxaldehyde |
Smile Code | O=CC1=CC=C(C=C1)C2=CC(Cl)=CC=C2 |
InChI | InChI=1S/C13H9ClO/c14-13-3-1-2-12(8-13)11-6-4-10(9-15)5-7-11/h1-9H |
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