SpectraBase Spectrum ID |
3eYNPbWWy8 |
Name |
(E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-methylphenyl)prop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13ClO2 |
InChI |
InChI=1S/C16H13ClO2/c1-11-3-2-4-12(9-11)5-7-15(18)14-10-13(17)6-8-16(14)19/h2-10,19H,1H3/b7-5+ |
InChIKey |
SLLGOZGTYXBIDT-FNORWQNLSA-N |
Molecular Weight |
272.731 g/mol |
SMILES |
Oc1c(C(\C=C\c2cc(ccc2)C)=O)cc(cc1)Cl |
SPLASH |
splash10-00xr-0950000000-4148f17b1b4900845b19 |
Source of Spectrum |
E2-48-1788-28 |
Synonyms |
(E)-1-(5-chloro-2-hydroxy-phenyl)-3-(m-tolyl)prop-2-en-1-one
(E)-1-(5-chloro-2-hydroxyphenyl)-3-(3-methylphenyl)-2-propen-1-one
(E)-1-(5-chloro-2-hydroxyphenyl)-3-(3-methylphenyl)prop-2-en-1-one |
Wiley ID |
1555447 |