| SpectraBase Spectrum ID |
AICjXK8GyId |
| Name |
8-Chloro-5-(trifluoromethyl)pyrrolo[2,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7ClF3N |
| InChI |
InChI=1S/C13H7ClF3N/c14-9-3-4-10-8(6-9)7-12(13(15,16)17)18-5-1-2-11(10)18/h1-7H |
| InChIKey |
AYLAQIMJAGEQHI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo3000404 |
| Molecular Weight |
269.654 g/mol |
| SMILES |
c1(cc2c(cc1)-c1[n](ccc1)C(=C2)C(F)(F)F)Cl |
| SPLASH |
splash10-014i-0090000000-68634e11ff73dba71716 |
| Source of Spectrum |
J-77-2854-5e |
| Synonyms |
8-Chloranyl-5-(trifluoromethyl)pyrrolo[2,1-a]isoquinoline |
| Wiley ID |
1745075 |
![8-Chloro-5-(trifluoromethyl)pyrrolo[2,1-a]isoquinoline](/api/spectrum/AICjXK8GyId/structure.png?h=300&w=458 "8-Chloro-5-(trifluoromethyl)pyrrolo[2,1-a]isoquinoline")
