| SpectraBase Spectrum ID |
7LfMWRpT5Lm |
| Name |
N-(4-Chlorophenylmethylene)-2-(4-hydroxyphenoxy)benzenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClNO2 |
| InChI |
InChI=1S/C19H14ClNO2/c20-15-7-5-14(6-8-15)13-21-18-3-1-2-4-19(18)23-17-11-9-16(22)10-12-17/h1-13,22H/b21-13+ |
| InChIKey |
WINVEGKYPUIOOI-FYJGNVAPSA-N |
| Molecular Weight |
323.779 g/mol |
| SMILES |
Oc1ccc(Oc2c(cccc2)\N=C\c2ccc(cc2)Cl)cc1 |
| SPLASH |
splash10-0w90-0955000000-0254bd49c3b35f1e7012 |
| Source of Spectrum |
F-51-12151-0 |
| Synonyms |
4-(2-{[(E)-(4-chlorophenyl)methylidene]amino}phenoxy)phenol |
| Wiley ID |
794113 |
