| SpectraBase Spectrum ID |
IheSYSpfBuV |
| Name |
1-(4-Chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO3 |
| InChI |
InChI=1S/C16H13ClO3/c1-20-16-10-11(3-9-15(16)19)2-8-14(18)12-4-6-13(17)7-5-12/h2-10,19H,1H3/b8-2+ |
| InChIKey |
KCTNGNPVURILGU-KRXBUXKQSA-N |
| Molecular Weight |
288.730 g/mol |
| SMILES |
Oc1ccc(cc1OC)\C=C\C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0190000000-1a3b0eb598af1b711395 |
| Source of Spectrum |
EMC-35-454-4 |
| Synonyms |
(E)-1-(4-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one
(E)-1-(4-chlorophenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one |
| Wiley ID |
1734586 |
