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| IUPAC Name: | 4-(3-chloro-4-fluorophenyl)benzaldehyde |
| Description: | 4-(3-Chloro-4-fluorophenyl)benzaldehyde |
| Molecular Weight: | 225.22 |
| Molecular Formula: | C14H8FNO |
| Canonical SMILES: | C1=CC(=CC=C1C=O)C2=CC(=C(C=C2)F)Cl |
| InChI: | InChI=1S/C13H8ClFO/c14-12-7-11(5-6-13(12)15)10-3-1-9(8-16)2-4-10/h1-8H |
| InChI Key: | UANLRBFSWUEGFR-UHFFFAOYSA-N |
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