| SpectraBase Spectrum ID |
BUWoEdBDLmT |
| Name |
2,2,2-Trichloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
276.982797045 u |
| Formula |
C11H10Cl3NO |
| InChI |
InChI=1S/C11H10Cl3NO/c12-11(13,14)10(16)15-7-3-5-8-4-1-2-6-9(8)15/h1-2,4,6H,3,5,7H2 |
| InChIKey |
KRSWLGXANUIZHP-UHFFFAOYSA-N |
| Molecular Weight |
278.566 g/mol |
| SMILES |
C(N1C2=C(C=CC=C2)CCC1)(C(Cl)(Cl)Cl)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.883326 |