| SpectraBase Spectrum ID |
BifusZJI3hJ |
| Name |
Ethyl 1-(2-chlorotetrafluoroethyl)pyrrolo[2,1-a]isoquinoline-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClF4NO2 |
| InChI |
InChI=1S/C17H12ClF4NO2/c1-2-25-15(24)13-9-12(16(19,20)17(18,21)22)14-11-6-4-3-5-10(11)7-8-23(13)14/h3-9H,2H2,1H3 |
| InChIKey |
ZKLCVYQUZKLBKD-UHFFFAOYSA-N |
| Molecular Weight |
373.735 g/mol |
| SMILES |
c1(c-2[n](C=Cc3c2cccc3)c(c1)C(=O)OCC)C(C(Cl)(F)F)(F)F |
| SPLASH |
splash10-01p9-0095000000-2d44bd00885116ff16bc |
| Source of Spectrum |
SO-0-53-3 |
| Synonyms |
Ethyl 1-(2-chloro-1,1,2,2-tetrafluoroethyl)pyrrolo[2,1-a]isoquinoline-3-carboxylate |
| Wiley ID |
876184 |
![Ethyl 1-(2-chlorotetrafluoroethyl)pyrrolo[2,1-a]isoquinoline-3-carboxylate](/api/spectrum/BifusZJI3hJ/structure.png?h=300&w=458 "Ethyl 1-(2-chlorotetrafluoroethyl)pyrrolo[2,1-a]isoquinoline-3-carboxylate")
