| SpectraBase Spectrum ID |
Gw8ILEi1YiW |
| Name |
4-[5-(4-Chlorphenoxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19ClO5 |
| InChI |
InChI=1S/C22H19ClO5/c23-15-4-6-16(7-5-15)25-11-2-1-3-12-27-22-17-8-9-21(24)28-20(17)14-19-18(22)10-13-26-19/h4-10,13-14H,1-3,11-12H2 |
| InChIKey |
PELLILWSEYFVQE-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
398.842 g/mol |
| SMILES |
c1(c2c(occ2)cc2c1C=CC(O2)=O)OCCCCCOc1ccc(cc1)Cl |
| SPLASH |
splash10-014l-9400000000-fda8a837374616714ed8 |
| Source of Spectrum |
US20100121059A1 |
| Synonyms |
5-[5-(4-Chlorphenoxy)pentoxy]psoralen |
| Wiley ID |
1842296 |
![4-[5-(4-Chlorphenoxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/Gw8ILEi1YiW/structure.png?h=300&w=458 "4-[5-(4-Chlorphenoxy)pentoxy]-7H-furo[3,2-g][1]benzopyran-7-one")
