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| IUPAC Name: | 6-fluoro-4,4-dimethyl-1,3-dihydroquinolin-2-one |
| Description: | 6-Fluoro-4,4-dimethyl-1,3-dihydroquinolin-2-one |
| Molecular Weight: | 193.22 |
| Molecular Formula: | C11H12FNO |
| Canonical SMILES: | CC1(CC(=O)NC2=C1C=C(C=C2)F)C |
| InChI: | InChI=1S/C11H12FNO/c1-11(2)6-10(14)13-9-4-3-7(12)5-8(9)11/h3-5H,6H2,1-2H3,(H,13,14) |
| InChI Key: | FKSFQJWXHXGGJM-UHFFFAOYSA-N |
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