| SpectraBase Spectrum ID |
Ji8jIN4FZPp |
| Name |
3-[3',5'-bis[Trifluoromethyl]benzylidine]-6-chlorooxindole |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.019860559 u |
| Formula |
C17H8ClF6NO |
| InChI |
InChI=1S/C17H8ClF6NO/c18-11-1-2-12-13(15(26)25-14(12)7-11)5-8-3-9(16(19,20)21)6-10(4-8)17(22,23)24/h1-7H,(H,25,26)/b13-5+ |
| InChIKey |
YRALGPPJMITANI-WLRTZDKTSA-N |
| Molecular Weight |
391.700 g/mol |
| SMILES |
C12=C(C=CC(=C2)Cl)\C(=C/C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(N1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92806 |
![3-[3',5'-bis[Trifluoromethyl]benzylidine]-6-chlorooxindole](/api/spectrum/Ji8jIN4FZPp/structure.png?h=300&w=458 "3-[3',5'-bis[Trifluoromethyl]benzylidine]-6-chlorooxindole")
