| SpectraBase Spectrum ID |
3XxptfqY7QE |
| Name |
2-(2-chlorophenyl)-6-methyl-1H-pyridin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO |
| InChI |
InChI=1S/C12H10ClNO/c1-8-6-9(15)7-12(14-8)10-4-2-3-5-11(10)13/h2-7H,1H3,(H,14,15) |
| InChIKey |
LFVTXKFSMOQCFP-UHFFFAOYSA-N |
| Molecular Weight |
219.671 g/mol |
| SMILES |
N1C(=CC(C=C1c1c(Cl)cccc1)=O)C |
| SPLASH |
splash10-001i-0960000000-1fccaa673b468a79eb42 |
| Source of Spectrum |
J-57-6025-12 |
| Synonyms |
2-(2-chlorophenyl)-6-methyl-4-pyridone |
| Wiley ID |
1218784 |
