SpectraBase Spectrum ID |
EaEtmSh1R4C |
Name |
6,9-Dichloro-4-(p-methoxybenzyloxy)[1,2,4]triazolo[4,3-a]quinoxaline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12Cl2N4O2 |
InChI |
InChI=1S/C17H12Cl2N4O2/c1-24-11-4-2-10(3-5-11)8-25-17-16-22-20-9-23(16)15-13(19)7-6-12(18)14(15)21-17/h2-7,9H,8H2,1H3 |
InChIKey |
DKUONJIZIFCYAZ-UHFFFAOYSA-N |
Molecular Weight |
375.215 g/mol |
SMILES |
c12[n](-c3c(N=C2OCc2ccc(cc2)OC)c(ccc3Cl)Cl)cnn1 |
SPLASH |
splash10-00fr-5925000000-f79d4669dfebc74ebba6 |
Source of Spectrum |
U1-2012-93-8f |
Synonyms |
6,9-Dichloro-4-((4-methoxybenzyl)oxy)-[1,2,4]triazolo[4,3-a]quinoxaline
6,9-Dichloro-4-[(4-methoxyphenyl)methoxy]-[1,2,4]triazolo[4,3-a]quinoxaline
6,9-Bis(chloranyl)-4-[(4-methoxyphenyl)methoxy]-[1,2,4]triazolo[4,3-a]quinoxaline |
Wiley ID |
1734785 |