SpectraBase Spectrum ID |
DLbAJN9NWda |
Name |
(2E)-1-[2-(Benzyloxy)-5-chlorophenyl]-3-phenyl-2-propen-1-one |
CAS Registry Number |
42972-64-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H17ClO2 |
InChI |
InChI=1S/C22H17ClO2/c23-19-12-14-22(25-16-18-9-5-2-6-10-18)20(15-19)21(24)13-11-17-7-3-1-4-8-17/h1-15H,16H2/b13-11+ |
InChIKey |
LYNJGZMPOZPNNL-ACCUITESSA-N |
Molecular Weight |
348.829 g/mol |
SMILES |
c1(C(\C=C\c2ccccc2)=O)c(OCc2ccccc2)ccc(c1)Cl |
SPLASH |
splash10-0006-9310000000-c5e8964f7e451e1f1e95 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
(E)-1-(2-benzoxy-5-chloro-phenyl)-3-phenyl-prop-2-en-1-one
(E)-1-(2-benzyloxy-5-chloro-phenyl)-3-phenyl-prop-2-en-1-one
(E)-1-(5-chloranyl-2-phenylmethoxy-phenyl)-3-phenyl-prop-2-en-1-one
(E)-1-(5-chloro-2-phenylmethoxyphenyl)-3-phenyl-2-propen-1-one
(E)-1-(5-chloro-2-phenylmethoxyphenyl)-3-phenylprop-2-en-1-one
Propenone, 1-(2-benzyloxy-5-chlorophenyl)-3-phenyl- |
Wiley ID |
1420152 |