| SpectraBase Spectrum ID |
5BVs8yssCm |
| Name |
(Z)-3-(4-chlorophenyl)-2-methyl-4-(1-phenylpropylidene)cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19ClO |
| InChI |
InChI=1S/C21H19ClO/c1-3-18(15-7-5-4-6-8-15)19-13-20(23)14(2)21(19)16-9-11-17(22)12-10-16/h4-12H,3,13H2,1-2H3/b19-18- |
| InChIKey |
VBJFTPCINPHEAQ-HNENSFHCSA-N |
| Literature Reference DOI |
10.1021/ol901086f |
| Molecular Weight |
322.835 g/mol |
| SMILES |
C=1(c2ccc(cc2)Cl)\C(=C/(c2ccccc2)CC)CC(C1C)=O |
| SPLASH |
splash10-00xu-5359000000-070df6559d92e3c6f9fa |
| Source of Spectrum |
A1-11-3048/SM7-5l |
| Synonyms |
(4Z)-3-(4-chlorophenyl)-2-methyl-4-(1-phenylpropylidene)-1-cyclopent-2-enone |
| Wiley ID |
1756993 |
