| SpectraBase Spectrum ID |
4OWcXJQpUNH |
| Name |
2-(p-Chlorobenzylidene)-3-[p-(morpholinoethoxy)phenyl]-6-methoxy-3-hydroxybenzofuran |
| Alternate Name(s) |
(2Z)-2-(4-chlorobenzylidene)-6-methoxy-3-{2-[2-(4-morpholinyl)ethoxy]phenyl}-2,3-dihydro-1-benzofuran-3-ol
2-(p-Chlorobenzylidene)-3-[(morpholinoethoxy)phenyl]-6-methoxy-3-hydroxybenzofuran
(2Z)-2-[(4-chlorophenyl)methylidene]-6-methoxy-3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-3-benzofuranol
(2Z)-2-[(4-chlorophenyl)methylene]-6-methoxy-3-[4-(2-morpholinoethoxy)phenyl]benzofuran-3-ol
(2Z)-2-[(4-chlorophenyl)methylidene]-6-methoxy-3-[4-(2-morpholin-4-ylethoxy)phenyl]-1-benzofuran-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H28ClNO5 |
| InChI |
InChI=1S/C28H28ClNO5/c1-32-24-10-11-25-26(19-24)35-27(18-20-2-6-22(29)7-3-20)28(25,31)21-4-8-23(9-5-21)34-17-14-30-12-15-33-16-13-30/h2-11,18-19,31H,12-17H2,1H3/b27-18- |
| InChIKey |
AEHVBGNEEZRKHC-IMRQLAEWSA-N |
| Molecular Weight |
493.987 g/mol |
| SMILES |
OC1(\C(Oc2cc(OC)ccc12)=C\c1ccc(cc1)Cl)c1ccc(cc1)OCCN1CCOCC1 |
| SPLASH |
splash10-0udi-0900200000-cd9403ac145c1f741414 |
| Source of Spectrum |
SK-23-1848-2 |
| Wiley ID |
865647 |
![2-(p-Chlorobenzylidene)-3-[p-(morpholinoethoxy)phenyl]-6-methoxy-3-hydroxybenzofuran](/api/spectrum/4OWcXJQpUNH/structure.png?h=300&w=458 "2-(p-Chlorobenzylidene)-3-[p-(morpholinoethoxy)phenyl]-6-methoxy-3-hydroxybenzofuran")
