SpectraBase Spectrum ID |
5morUX572gu |
Name |
(Z)-3-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-phenyl-2-propen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H17ClO2 |
InChI |
InChI=1S/C22H17ClO2/c1-25-20-13-9-17(10-14-20)21(16-7-11-19(23)12-8-16)15-22(24)18-5-3-2-4-6-18/h2-15H,1H3/b21-15+ |
InChIKey |
CFVLTFZXOBXRDF-RCCKNPSSSA-N |
Molecular Weight |
348.829 g/mol |
SMILES |
c1(\C(=C/C(=O)c2ccccc2)c2ccc(cc2)OC)ccc(cc1)Cl |
SPLASH |
splash10-0002-2309000000-3817e380d73d9c18c71a |
Source of Spectrum |
SK-30-1284-0 |
Synonyms |
(Z)-3-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one |
Wiley ID |
881211 |