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| IUPAC Name: | 4-(3-chloro-5-fluorophenyl)-1H-pyridin-2-one |
| Description: | 4-(3-Chloro-5-fluorophenyl)-2-hydroxypyridine |
| Molecular Weight: | 223.63 |
| Molecular Formula: | C11H7ClFNO |
| Canonical SMILES: | C1=CNC(=O)C=C1C2=CC(=CC(=C2)Cl)F |
| InChI: | InChI=1S/C11H7ClFNO/c12-9-3-8(4-10(13)6-9)7-1-2-14-11(15)5-7/h1-6H,(H,14,15) |
| InChI Key: | JJTPIURGNYLXEO-UHFFFAOYSA-N |
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