| SpectraBase Spectrum ID |
6tsWyQT8B5Z |
| Name |
4-(Chlorophenoxy)-3-hydroxy-4-cyano-3-(3'-nitrophenyl)-1-phenylbut-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClN2O4 |
| InChI |
InChI=1S/C23H17ClN2O4/c24-20-11-4-5-12-21(20)30-22(16-25)23(27,14-13-17-7-2-1-3-8-17)18-9-6-10-19(15-18)26(28)29/h1-15,22,27H/b14-13+ |
| InChIKey |
DSABAWAOYXWCJB-BUHFOSPRSA-N |
| Molecular Weight |
420.852 g/mol |
| SMILES |
OC(c1cc(N(=O)=O)ccc1)(C(Oc1c(Cl)cccc1)C#N)\C=C\c1ccccc1 |
| SPLASH |
splash10-0udi-0690000000-112253112076782d27f3 |
| Source of Spectrum |
U1-1998-2232-4 |
| Synonyms |
(4E)-2-(2-chlorophenoxy)-3-hydroxy-3-(3-nitrophenyl)-5-phenylpent-4-enenitrile |
| Wiley ID |
751852 |
