| SpectraBase Spectrum ID |
KsKYbU5oYei |
| Name |
1-{2-[(4-Chlorophenyl)amino]-5-[(2-hydroxyphenyl)carbonyl]-furan-3-yl}ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClNO4 |
| InChI |
InChI=1S/C19H14ClNO4/c1-11(22)15-10-17(18(24)14-4-2-3-5-16(14)23)25-19(15)21-13-8-6-12(20)7-9-13/h2-10,21,23H,1H3 |
| InChIKey |
HOBCLJIWEPOSIJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c4ob01730g |
| Molecular Weight |
355.777 g/mol |
| SMILES |
N(c1oc(C(c2c(cccc2)O)=O)cc1C(C)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0570-2923000000-d0885bcfccfeb0dc2854 |
| Source of Spectrum |
F5-13-743-5l |
| Synonyms |
1-(2-((4-chlorophenyl)amino)-5-(2-hydroxybenzoyl)furan-3-yl)ethanone |
| Wiley ID |
1755970 |
![1-{2-[(4-Chlorophenyl)amino]-5-[(2-hydroxyphenyl)carbonyl]-furan-3-yl}ethan-1-one](/api/spectrum/KsKYbU5oYei/structure.png?h=300&w=458 "1-{2-[(4-Chlorophenyl)amino]-5-[(2-hydroxyphenyl)carbonyl]-furan-3-yl}ethan-1-one")
