| SpectraBase Spectrum ID |
LsTOpmSkF3P |
| Name |
(Z)-3-(4-chlorophenyl)-1-phenyl-3-(p-tolyl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClO |
| InChI |
InChI=1S/C22H17ClO/c1-16-7-9-17(10-8-16)21(18-11-13-20(23)14-12-18)15-22(24)19-5-3-2-4-6-19/h2-15H,1H3/b21-15- |
| InChIKey |
GWCITGIIGABPCX-QNGOZBTKSA-N |
| Molecular Weight |
332.830 g/mol |
| SMILES |
c1(\C(=C/C(=O)c2ccccc2)c2ccc(cc2)C)ccc(cc1)Cl |
| SPLASH |
splash10-001i-2509000000-8c3bbaf2b3511ccfc993 |
| Source of Spectrum |
SK-30-1284-0 |
| Synonyms |
(Z)-3-(4-chlorophenyl)-3-(4-methylphenyl)-1-phenyl-2-propen-1-one
(Z)-3-(4-chlorophenyl)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one |
| Wiley ID |
881212 |
