| SpectraBase Spectrum ID |
AuJLE4LZifp |
| Name |
3,4,7,7a-Tetrahydro-5-methyl-7-(2'-fluoro-4'-chloro-5-hydroxyphenyl)-pyrano[2,3-b]pyrrol-6(2H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClFNO3 |
| InChI |
InChI=1S/C14H13ClFNO3/c1-7-8-3-2-4-20-14(8)17(13(7)19)11-6-12(18)9(15)5-10(11)16/h5-6,14,18H,2-4H2,1H3 |
| InChIKey |
OTQYTZSZFHZTJC-UHFFFAOYSA-N |
| Molecular Weight |
297.713 g/mol |
| SMILES |
Oc1cc(N2C(C(C)=C3C2OCCC3)=O)c(cc1Cl)F |
| SPLASH |
splash10-0002-0090000000-695de3951579f25fb900 |
| Source of Spectrum |
I-82-577-10 |
| Synonyms |
7-(4-chloro-2-fluoro-5-hydroxyphenyl)-5-methyl-3,4,7,7a-tetrahydropyrano[2,3-b]pyrrol-6(2H)-one |
| Wiley ID |
1551635 |
![3,4,7,7a-Tetrahydro-5-methyl-7-(2'-fluoro-4'-chloro-5-hydroxyphenyl)-pyrano[2,3-b]pyrrol-6(2H)-one](/api/spectrum/AuJLE4LZifp/structure.png?h=300&w=458 "3,4,7,7a-Tetrahydro-5-methyl-7-(2'-fluoro-4'-chloro-5-hydroxyphenyl)-pyrano[2,3-b]pyrrol-6(2H)-one")
