| SpectraBase Spectrum ID |
JyJodiYAtWx |
| Name |
2-(2'-Chloro-3'-thienyl)-8-allylbenzopyran-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClO2S |
| InChI |
InChI=1S/C16H11ClO2S/c1-2-4-10-5-3-6-11-13(18)9-14(19-15(10)11)12-7-8-20-16(12)17/h2-3,5-9H,1,4H2 |
| InChIKey |
QTOWLXOGIGNTPV-UHFFFAOYSA-N |
| Molecular Weight |
302.775 g/mol |
| SMILES |
C=1(c2c(scc2)Cl)Oc2c(CC=C)cccc2C(C1)=O |
| SPLASH |
splash10-0udi-0029000000-d3f029b33b50497a59eb |
| Source of Spectrum |
D8-331-407-7 |
| Synonyms |
8-allyl-2-(2-chloro-3-thienyl)-4H-chromen-4-one |
| Wiley ID |
1516588 |
