| SpectraBase Spectrum ID |
B2e2TKs9a6a |
| Name |
1-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15ClF3NO2 |
| InChI |
InChI=1S/C19H15ClF3NO2/c1-12-10-13(6-7-16(12)20)26-9-8-24-11-15(18(25)19(21,22)23)14-4-2-3-5-17(14)24/h2-7,10-11H,8-9H2,1H3 |
| InChIKey |
PROLUZKFEWPDME-UHFFFAOYSA-N |
| Molecular Weight |
381.782 g/mol |
| SMILES |
c1(c[n](CCOc2cc(c(Cl)cc2)C)c2c1cccc2)C(C(F)(F)F)=O |
| SPLASH |
splash10-03gl-4925000000-8939086028634c877a20 |
| Synonyms |
1-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-2,2,2-tris(fluoranyl)ethanone
1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2,2,2-trifluoro-ethanone
1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolyl]-2,2,2-trifluoroethanone
Ethanone, 1-pyrrol1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-ylmorpho-2,2,2-trifluoro- |
| Wiley ID |
1438302 |
![1-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethanone](/api/spectrum/B2e2TKs9a6a/structure.png?h=300&w=458 "1-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethanone")
