| SpectraBase Spectrum ID |
2W8LMncUl7J |
| Name |
2-(3'-Chlorobenzo-2'-thienyl)-8-allylbenzopyran-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13ClO2S |
| InChI |
InChI=1S/C20H13ClO2S/c1-2-6-12-7-5-9-13-15(22)11-16(23-19(12)13)20-18(21)14-8-3-4-10-17(14)24-20/h2-5,7-11H,1,6H2 |
| InChIKey |
IYXQGXYYQVBNDG-UHFFFAOYSA-N |
| Molecular Weight |
352.835 g/mol |
| SMILES |
c1(C=2Oc3c(CC=C)cccc3C(C2)=O)sc2ccccc2c1Cl |
| SPLASH |
splash10-0udj-0509000000-8db9d8164d0ffea31e5b |
| Source of Spectrum |
D8-331-407-7 |
| Synonyms |
8-Allyl-2-(3-chloro-1-benzothien-2-yl)-4H-chromen-4-one |
| Wiley ID |
1516592 |
