SpectraBase Spectrum ID |
FKRci0rczRl |
Name |
6-chloranyl-2-[3-(oxan-2-yloxy)prop-1-ynyl]quinoxaline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15ClN2O2 |
InChI |
InChI=1S/C16H15ClN2O2/c17-12-6-7-14-15(10-12)18-11-13(19-14)4-3-9-21-16-5-1-2-8-20-16/h6-7,10-11,16H,1-2,5,8-9H2 |
InChIKey |
AODKKYJTYKZCPJ-UHFFFAOYSA-N |
Molecular Weight |
302.761 g/mol |
SMILES |
c1(nc2ccc(cc2nc1)Cl)C#CCOC1CCCCO1 |
SPLASH |
splash10-0udi-0009000000-8c6f38007b78710138e0 |
Source of Spectrum |
K-2001-981-2 |
Synonyms |
6-chloro-2-(3-tetrahydropyran-2-yloxyprop-1-ynyl)quinoxaline
6-chloro-2-[3-(2-oxanyloxy)prop-1-ynyl]quinoxaline
6-chloro-2-[3-(oxan-2-yloxy)prop-1-ynyl]quinoxaline |
Wiley ID |
1578814 |