| SpectraBase Spectrum ID |
2cpUyBmPy3e |
| Name |
3-Acetyl-4-(chlorodifluoromethyl)-2-methyl-5,6,7,8-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClF2NO |
| InChI |
InChI=1S/C13H14ClF2NO/c1-7-11(8(2)18)12(13(14,15)16)9-5-3-4-6-10(9)17-7/h3-6H2,1-2H3 |
| InChIKey |
WIAGKYMXNDFYQV-UHFFFAOYSA-N |
| Molecular Weight |
273.711 g/mol |
| SMILES |
c1(c(c(C)nc2c1CCCC2)C(=O)C)C(Cl)(F)F |
| SPLASH |
splash10-0a4i-0090000000-141b0986b70a411fab00 |
| Source of Spectrum |
SO-0-1368-7 |
| Synonyms |
1-{4-[chloro(difluoro)methyl]-2-methyl-5,6,7,8-tetrahydro-3-quinolinyl}ethanone |
| Wiley ID |
874155 |
