| SpectraBase Spectrum ID |
HAp1rNW9oaw |
| Name |
2-Methyl-4-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)-5-fluoro-7-chlorobenzo[b]furan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClFNO3 |
| InChI |
InChI=1S/C15H11ClFNO3/c1-6-4-9-12(11(17)5-10(16)13(9)21-6)18-14(19)7(2)8(3)15(18)20/h4-5H,1-3H3 |
| InChIKey |
QADVHUMIZAYKEK-UHFFFAOYSA-N |
| Molecular Weight |
307.708 g/mol |
| SMILES |
C1(N(C(C(=C1C)C)=O)c1c2c(oc(c2)C)c(cc1F)Cl)=O |
| SPLASH |
splash10-0pb9-4009000000-c3a6a45f9fe5a8dad744 |
| Source of Spectrum |
QB-13-362-3 |
| Synonyms |
1-(7-chloro-5-fluoro-2-methyl-1-benzofuran-4-yl)-3,4-dimethyl-1H-pyrrole-2,5-dione |
| Wiley ID |
841012 |
![2-Methyl-4-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)-5-fluoro-7-chlorobenzo[b]furan](/api/spectrum/HAp1rNW9oaw/structure.png?h=300&w=458 "2-Methyl-4-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)-5-fluoro-7-chlorobenzo[b]furan")
