| SpectraBase Spectrum ID |
GlKxADzHIKj |
| Name |
Benzenamine, 3-chloro-4-[4-(trifluoromethoxy)phenoxy]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
303.027390721 u |
| Formula |
C13H9ClF3NO2 |
| InChI |
InChI=1S/C13H9ClF3NO2/c14-11-7-8(18)1-6-12(11)19-9-2-4-10(5-3-9)20-13(15,16)17/h1-7H,18H2 |
| InChIKey |
KEQOHFAIUFHELL-UHFFFAOYSA-N |
| Molecular Weight |
303.668 g/mol |
| SMILES |
NC1=CC(=C(OC=2C=CC(=CC2)OC(F)(F)F)C=C1)Cl |
| Spectrum/Structure Validation Score (Raman) |
0.781118 |
![Benzenamine, 3-chloro-4-[4-(trifluoromethoxy)phenoxy]-](/api/spectrum/GlKxADzHIKj/structure.png?h=300&w=458 "Benzenamine, 3-chloro-4-[4-(trifluoromethoxy)phenoxy]-")
