| SpectraBase Spectrum ID |
Hxt2Wk5uGKZ |
| Name |
8-(Trifluoromethyl)-2,3-dihydro-4-phenylfuro[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12F3NO |
| InChI |
InChI=1S/C18H12F3NO/c19-18(20,21)12-6-7-15-14(10-12)17-13(8-9-23-17)16(22-15)11-4-2-1-3-5-11/h1-7,10H,8-9H2 |
| InChIKey |
RWJIGUBKFCLMDB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.5012/bkcs.2010.31.03.704 |
| Molecular Weight |
315.295 g/mol |
| SMILES |
c1(ccc2c(c3OCCc3c(-c3ccccc3)n2)c1)C(F)(F)F |
| SPLASH |
splash10-03xr-0119000000-7da0335f2d6d4538cc6c |
| Source of Spectrum |
QB-31-4-2m |
| Synonyms |
4-Phenyl-8-(trifluoromethyl)-2,3-dihydrofuro[3,2-c]quinoline |
| Wiley ID |
1743643 |
![8-(Trifluoromethyl)-2,3-dihydro-4-phenylfuro[3,2-c]quinoline](/api/spectrum/Hxt2Wk5uGKZ/structure.png?h=300&w=458 "8-(Trifluoromethyl)-2,3-dihydro-4-phenylfuro[3,2-c]quinoline")
