| SpectraBase Spectrum ID |
D88nHVU3JwB |
| Name |
3-Chloro-2,2-dimethyl-1-trifluoroacetyl-1,2,3,4-tetrahydro-6-quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClF3NO |
| InChI |
InChI=1S/C13H13ClF3NO/c1-12(2)10(14)7-8-5-3-4-6-9(8)18(12)11(19)13(15,16)17/h3-6,10H,7H2,1-2H3 |
| InChIKey |
ZUXXYKOQUXDGHJ-UHFFFAOYSA-N |
| Molecular Weight |
291.701 g/mol |
| SMILES |
C(N1C(C(Cl)Cc2c1cccc2)(C)C)(C(F)(F)F)=O |
| SPLASH |
splash10-03di-0090000000-451fd041539e431a4c99 |
| Source of Spectrum |
KC-61-162-14 |
| Synonyms |
1-(3-Chloro-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-2,2,2-trifluoroethanone
1-(3-Chloranyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-2,2,2-tris(fluoranyl)ethanone |
| Wiley ID |
1626957 |
