| SpectraBase Spectrum ID |
BVgA9AxACk8 |
| Name |
(3E)-4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-(pyridin-3-yl)but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClN3O |
| InChI |
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 |
| Molecular Weight |
325.799 g/mol |
| SMILES |
OC(c1cnccc1)(C[n]1ccnc1)\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-0f89-9420000000-4d8030f82ed98881635d |
| Source of Spectrum |
IY-2-4757-0 |
| Synonyms |
3-Pyridinemethanol, .alpha.-[2-(4-chlorophenyl)ethenyl]-.alpha.-(1H-imidazol-1-ylmethyl)-
(E)-4-(4-chlorophenyl)-1-(1-imidazolyl)-2-(3-pyridinyl)-3-buten-2-ol
(E)-4-(4-chlorophenyl)-1-imidazol-1-yl-2-pyridin-3-ylbut-3-en-2-ol
(E)-4-(4-chlorophenyl)-1-imidazol-1-yl-2-pyridin-3-yl-but-3-en-2-ol |
| Wiley ID |
1655553 |
