SpectraBase Spectrum ID |
CcRCIvudwGs |
Name |
(E)-1-(5-chloro-2-hydroxy-phenyl)-3-(2,4-dihydroxyphenyl)prop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClO4 |
InChI |
InChI=1S/C15H11ClO4/c16-10-3-6-14(19)12(7-10)13(18)5-2-9-1-4-11(17)8-15(9)20/h1-8,17,19-20H/b5-2+ |
InChIKey |
ZMUKNIMFIUDCQJ-GORDUTHDSA-N |
Molecular Weight |
290.702 g/mol |
SMILES |
Oc1c(C(\C=C\c2c(cc(cc2)O)O)=O)cc(cc1)Cl |
SPLASH |
splash10-00dl-0930000000-95e8f622ba7e2017698b |
Source of Spectrum |
E2-48-1788-33 |
Synonyms |
(E)-1-(5-chloro-2-hydroxyphenyl)-3-(2,4-dihydroxyphenyl)-2-propen-1-one
(E)-3-[2,4-bis(oxidanyl)phenyl]-1-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one |
Wiley ID |
1555442 |