| SpectraBase Spectrum ID |
B2xmWZ0ks88 |
| Name |
(E)-1-(5-chloro-2-hydroxy-phenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO4 |
| InChI |
InChI=1S/C15H11ClO4/c16-10-3-6-13(18)11(8-10)12(17)4-1-9-2-5-14(19)15(20)7-9/h1-8,18-20H/b4-1+ |
| InChIKey |
UFVPVDHVDZHXOB-DAFODLJHSA-N |
| Molecular Weight |
290.702 g/mol |
| SMILES |
Oc1c(C(\C=C\c2cc(c(cc2)O)O)=O)cc(cc1)Cl |
| SPLASH |
splash10-000f-1960000000-da4b89827e7bbc00b20d |
| Source of Spectrum |
E2-48-1788-36 |
| Synonyms |
(E)-1-(5-chloro-2-hydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one
(E)-3-[3,4-bis(oxidanyl)phenyl]-1-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one |
| Wiley ID |
1555439 |
