| SpectraBase Spectrum ID |
CVtsiHSi6t |
| Name |
1-(2,3-Difluorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12F2N2O |
| InChI |
InChI=1S/C18H12F2N2O/c19-16-3-1-2-15(18(16)20)17(23)9-6-13-4-7-14(8-5-13)22-11-10-21-12-22/h1-12H/b9-6+ |
| InChIKey |
GQRYZJJWMUNUDC-RMKNXTFCSA-N |
| Molecular Weight |
310.304 g/mol |
| SMILES |
c1(c(c(F)ccc1)F)C(\C=C\c1ccc(-[n]2cncc2)cc1)=O |
| SPLASH |
splash10-03dl-0819000000-d6877d01cf7c39689dcb |
| Source of Spectrum |
F2-44-4658-4k |
| Synonyms |
(E)-1-(2,3-difluorophenyl)-3-[4-(1-imidazolyl)phenyl]-2-propen-1-one
(E)-1-[2,3-bis(fluoranyl)phenyl]-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one |
| Wiley ID |
1705924 |
![1-(2,3-Difluorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one](/api/spectrum/CVtsiHSi6t/structure.png?h=300&w=458 "1-(2,3-Difluorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one")
