| SpectraBase Spectrum ID |
HWtb33uOtpY |
| Name |
Quinoline, 4-[[3-chloro-2-butenyl]oxy]-2,6-dimethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClNO |
| InChI |
InChI=1S/C15H16ClNO/c1-10-4-5-14-13(8-10)15(9-12(3)17-14)18-7-6-11(2)16/h4-6,8-9H,7H2,1-3H3/b11-6- |
| InChIKey |
XTLVGQXUXMJFTF-WDZFZDKYSA-N |
| Molecular Weight |
261.752 g/mol |
| SMILES |
c12c(nc(cc2OC\C=C\(Cl)C)C)ccc(c1)C |
| SPLASH |
splash10-00di-5900000000-d8337ed65d370cafcd10 |
| Source of Spectrum |
IY-1-4609-7 |
| Synonyms |
4-[(Z)-3-chlorobut-2-enoxy]-2,6-dimethylquinoline
4-[(Z)-3-chloranylbut-2-enoxy]-2,6-dimethyl-quinoline |
| Wiley ID |
1654080 |
![Quinoline, 4-[[3-chloro-2-butenyl]oxy]-2,6-dimethyl-](/api/spectrum/HWtb33uOtpY/structure.png?h=300&w=458 "Quinoline, 4-[[3-chloro-2-butenyl]oxy]-2,6-dimethyl-")
