| SpectraBase Spectrum ID |
A0TQefP3DNw |
| Name |
Phenol, 2-(5-chloro-2,1-benzisoxazol-3-yl)-4-methoxy- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClNO3 |
| InChI |
InChI=1S/C14H10ClNO3/c1-18-9-3-5-13(17)11(7-9)14-10-6-8(15)2-4-12(10)16-19-14/h2-7,17H,1H3 |
| InChIKey |
UUKPHLSRGODVQG-UHFFFAOYSA-N |
| Molecular Weight |
275.691 g/mol |
| SMILES |
Oc1ccc(OC)cc1-c1onc2ccc(Cl)cc12 |
| SPLASH |
splash10-004i-4390000000-a9f6bcb3cf99f77f10e3 |
| Source of Spectrum |
JX-2015-2-719 |
| Synonyms |
2-(5-Chlorobenzo[c]isoxazol-3-yl)-4-methoxyphenol
2-(5-Chloro-2,1-benzoxazol-3-yl)-4-methoxyphenol |
| Wiley ID |
1722420 |
