SpectraBase Spectrum ID |
IlXLVPo2Qx7 |
Name |
Ethyl 2-(4-Benzoyl-1-(4-chlorophenyl)-2-phenoxy-1H-imidazol-5-yl)acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H21ClN2O4 |
InChI |
InChI=1S/C26H21ClN2O4/c1-2-32-23(30)17-22-24(25(31)18-9-5-3-6-10-18)28-26(33-21-11-7-4-8-12-21)29(22)20-15-13-19(27)14-16-20/h3-16H,2,17H2,1H3 |
InChIKey |
ZKFISVVJBRNFRR-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo201846w |
Molecular Weight |
460.917 g/mol |
SMILES |
c1(nc([n](c1CC(=O)OCC)-c1ccc(cc1)Cl)Oc1ccccc1)C(c1ccccc1)=O |
SPLASH |
splash10-06vi-8613900000-e4e8af1c7cc6137d97c3 |
Source of Spectrum |
J-77-699-11b |
Synonyms |
2-[5-benzoyl-3-(4-chlorophenyl)-2-phenoxy-4-imidazolyl]acetic acid ethyl ester
Ethyl 2-[5-benzoyl-3-(4-chlorophenyl)-2-phenoxyimidazol-4-yl]acetate
Ethyl 2-[5-benzoyl-3-(4-chlorophenyl)-2-phenoxy-imidazol-4-yl]acetate
Ethyl 2-[3-(4-chlorophenyl)-2-phenoxy-5-(phenylcarbonyl)imidazol-4-yl]ethanoate |
Wiley ID |
1744908 |