SpectraBase Spectrum ID |
H0vJlzCnLtS |
Name |
2-(4-Chlorophenoxy)-3-methylquinoxaline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClN2O |
InChI |
InChI=1S/C15H11ClN2O/c1-10-15(19-12-8-6-11(16)7-9-12)18-14-5-3-2-4-13(14)17-10/h2-9H,1H3 |
InChIKey |
KTDNELWIYANUKM-UHFFFAOYSA-N |
Molecular Weight |
270.719 g/mol |
SMILES |
c1(nc2ccccc2nc1C)Oc1ccc(cc1)Cl |
SPLASH |
splash10-0006-3490000000-2b20b9c519a37c76a686 |
Synonyms |
2-(4-Chloranylphenoxy)-3-methyl-quinoxaline
Quinoxaline, 2-(4-chlorophenoxy)-3-methyl- |
Wiley ID |
1447097 |