| SpectraBase Spectrum ID |
3fvao4mTiW0 |
| Name |
2,4-bis(chloranyl)-6-(4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12Cl2N2O |
| InChI |
InChI=1S/C17H12Cl2N2O/c18-10-8-11(17(22)12(19)9-10)16-15-6-3-7-21(15)14-5-2-1-4-13(14)20-16/h1-9,16,20,22H |
| InChIKey |
TWIGDZGBHDQKOR-UHFFFAOYSA-N |
| Molecular Weight |
331.202 g/mol |
| SMILES |
Oc1c(C2c3[n](-c4c(N2)cccc4)ccc3)cc(cc1Cl)Cl |
| SPLASH |
splash10-014i-0901000000-f73cd44cc842dde39500 |
| Source of Spectrum |
Y-38-673-5 |
| Synonyms |
2,4-dichloro-6-(4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl)phenol |
| Wiley ID |
848502 |
![2,4-dichloro-6-(4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl)phenol](/api/spectrum/3fvao4mTiW0/structure.png?h=300&w=458 "2,4-dichloro-6-(4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl)phenol")
