| SpectraBase Spectrum ID |
F8B8hiWrAUL |
| Name |
(2E)-1-(5-Chloro-2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO3 |
| InChI |
InChI=1S/C16H13ClO3/c1-20-13-6-2-11(3-7-13)4-8-15(18)14-10-12(17)5-9-16(14)19/h2-10,19H,1H3/b8-4+ |
| InChIKey |
WGKASIDCKLLXKI-XBXARRHUSA-N |
| Molecular Weight |
288.730 g/mol |
| SMILES |
Oc1c(C(\C=C\c2ccc(cc2)OC)=O)cc(cc1)Cl |
| SPLASH |
splash10-0019-3950000000-6bfd509beb6c3e816fa4 |
| Synonyms |
1-(5-Chloro-2-hydroxy-phenyl)-3-(4-methoxy-phenyl)-propenone
(E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
(E)-1-(5-chloro-2-hydroxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
(E)-1-(5-chloro-2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one
1-(5-Chloro-2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one |
| Wiley ID |
1437774 |
