| SpectraBase Spectrum ID |
9r4C7SKwjYo |
| Name |
2-Chloro-3-[(4'-methylcoumarin-7'-yl)oxy]-quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClN2O3 |
| InChI |
InChI=1S/C18H11ClN2O3/c1-10-8-16(22)24-15-9-11(6-7-12(10)15)23-18-17(19)20-13-4-2-3-5-14(13)21-18/h2-9H,1H3 |
| InChIKey |
CRFCPRDZTWTEMN-UHFFFAOYSA-N |
| Molecular Weight |
338.750 g/mol |
| SMILES |
c1(nc2ccccc2nc1Cl)Oc1cc2OC(=O)C=C(c2cc1)C |
| SPLASH |
splash10-004i-3901000000-9796bfffecea68df29fb |
| Source of Spectrum |
Y5-65-100-9 |
| Synonyms |
7-[(3-chloro-2-quinoxalinyl)oxy]-4-methyl-2H-chromen-2-one |
| Wiley ID |
1546318 |
![2-Chloro-3-[(4'-methylcoumarin-7'-yl)oxy]-quinoxaline](/api/spectrum/9r4C7SKwjYo/structure.png?h=300&w=458 "2-Chloro-3-[(4'-methylcoumarin-7'-yl)oxy]-quinoxaline")
