| SpectraBase Spectrum ID |
3l3DprRsEzq |
| Name |
4-(2-Chlorophenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyridin-2-one |
| Alternate Name(s) |
5-Acetyl-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one
5-Acetyl-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-2(1H)-pyridinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNO2 |
| InChI |
InChI=1S/C14H14ClNO2/c1-8-14(9(2)17)11(7-13(18)16-8)10-5-3-4-6-12(10)15/h3-6,11H,7H2,1-2H3,(H,16,18) |
| InChIKey |
CYEJCMAAAMMALG-UHFFFAOYSA-N |
| Molecular Weight |
263.724 g/mol |
| SMILES |
N1C(CC(C(=C1C)C(=O)C)c1c(Cl)cccc1)=O |
| SPLASH |
splash10-004i-0290000000-07a2c539205be89b4a4f |
| Source of Spectrum |
K1-2000-2085-7 |
| Wiley ID |
750418 |
