SpectraBase Spectrum ID |
CO3JWwPNF7C |
Name |
2-{3-[(7-Chloro-2-quinoxalinyl)oxy]phenoxy}propionic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClN2O4 |
InChI |
InChI=1S/C18H15ClN2O4/c1-11(18(22)23-2)24-13-4-3-5-14(9-13)25-17-10-20-15-7-6-12(19)8-16(15)21-17/h3-11H,1-2H3 |
InChIKey |
UQJWJSVYHYFITH-UHFFFAOYSA-N |
Molecular Weight |
358.781 g/mol |
SMILES |
C(C(C)Oc1cc(ccc1)Oc1nc2c(nc1)ccc(c2)Cl)(=O)OC |
SPLASH |
splash10-06r2-2495000000-e714397b4c64a24cc53c |
Source of Spectrum |
F2-44-1771-36 |
Synonyms |
Methyl 2-{3-[(7-chloro-2-quinoxalinyl)oxy]phenoxy}propanoate
2-[3-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid methyl ester
Methyl 2-[3-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
Methyl 2-[3-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate |
Wiley ID |
1639238 |