| SpectraBase Spectrum ID |
L9jEEB4S7n8 |
| Name |
(E)-1-(4-Chlorophenyl)-3-(2-methoxy-phenyl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO2 |
| InChI |
InChI=1S/C16H13ClO2/c1-19-16-5-3-2-4-13(16)8-11-15(18)12-6-9-14(17)10-7-12/h2-11H,1H3/b11-8+ |
| InChIKey |
DUTKEQBTMRWRAC-DHZHZOJOSA-N |
| Molecular Weight |
272.731 g/mol |
| SMILES |
C(\C=C\c1c(cccc1)OC)(=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-0090000000-b4554df5b1f8d7dc184e |
| Source of Spectrum |
EMC-35-505-1f |
| Synonyms |
(E)-1-(4-chlorophenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-(2-methoxyphenyl)-2-propen-1-one |
| Wiley ID |
1734747 |
