| SpectraBase Spectrum ID |
FpMMwzJW4pm |
| Name |
4-(4-[4-Chlorphenoxy]butoxy)-7H-furo[3,2-g][1]benzopyran-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClO5 |
| InChI |
InChI=1S/C21H17ClO5/c22-14-3-5-15(6-4-14)24-10-1-2-11-26-21-16-7-8-20(23)27-19(16)13-18-17(21)9-12-25-18/h3-9,12-13H,1-2,10-11H2 |
| InChIKey |
FVZIWWDONGSZLH-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
384.815 g/mol |
| SMILES |
c12c(c3c(cc2occ1)OC(C=C3)=O)OCCCCOc1ccc(cc1)Cl |
| SPLASH |
splash10-0536-3900000000-42fe5375fbd6a6ba68c7 |
| Source of Spectrum |
US20100121059A1 |
| Synonyms |
5-(4-[4-Chlorphenoxy]butoxy)psoralen |
| Wiley ID |
1842311 |
![4-(4-[4-Chlorphenoxy]butoxy)-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/FpMMwzJW4pm/structure.png?h=300&w=458 "4-(4-[4-Chlorphenoxy]butoxy)-7H-furo[3,2-g][1]benzopyran-7-one")
