SpectraBase Spectrum ID |
1DMdDoizgMZ |
Name |
2-{4-[(7-Chloro-2-quinoxalinyl)oxy]phenoxy}propionhydroxamic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14ClN3O4 |
InChI |
InChI=1S/C17H14ClN3O4/c1-10(17(22)21-23)24-12-3-5-13(6-4-12)25-16-9-19-14-7-2-11(18)8-15(14)20-16/h2-10,23H,1H3,(H,21,22) |
InChIKey |
LJHKFEGLNOQRNE-UHFFFAOYSA-N |
Molecular Weight |
359.769 g/mol |
SMILES |
N(C(C(Oc1ccc(Oc2nc3cc(Cl)ccc3nc2)cc1)C)=O)O |
SPLASH |
splash10-03kc-6980000000-52fe38862cf68885189f |
Source of Spectrum |
F2-44-1774-45 |
Synonyms |
2-{4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy}-N-hydroxypropanamide
2-{4-[(7-Chloro-2-quinoxalinyl)thio]phenoxy}propionhydroxamic acid
2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]-N-hydroxypropanamide
2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]-N-hydroxypropanamide
2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]-N-oxidanyl-propanamide |
Wiley ID |
1639218 |