Identification
| Name |
(3E)-4-(4-Chlorophenyl)-1-(1H-imidazol-1-yl)-2-(3-pyridinyl)-3-buten-2-ol |
| Synonyms |
(3E)-4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-(pyridin-3-yl)but-3-en-2-ol; (3E)-4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-pyridin-3-ylbut-3-en-2-ol; (3E)-4-(4-chlorophenyl)-1-imidazolyl-2-(3-pyridyl)but-3-en-2-ol |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H16ClN3O |
| Molecular Weight |
325.79 |
| CAS Registry Number |
847670-71-7 |
| SMILES |
Clc1ccc(cc1)/C=C/C(O)(c2cccnc2)Cn3ccnc3 |
| InChI |
1S/C18H16ClN3O/c19-17-5-3-15(4-6-17)7-8-18(23,13-22-11-10-21-14-22)16-2-1-9-20-12-16/h1-12,14,23H,13H2/b8-7+ |
| InChIKey |
LFZUFGUVKIXHGG-BQYQJAHWSA-N |
|