| SpectraBase Spectrum ID |
BE1EiggYgEO |
| Name |
1-(2,3-bis(4-chlorophenyl)cyclopent-2-enyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16Cl2O |
| InChI |
InChI=1S/C19H16Cl2O/c1-12(22)17-10-11-18(13-2-6-15(20)7-3-13)19(17)14-4-8-16(21)9-5-14/h2-9,17H,10-11H2,1H3 |
| InChIKey |
ROAKDNHUIJERLH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol8006502 |
| Molecular Weight |
331.242 g/mol |
| SMILES |
c1cc(C2=C(C(CC2)C(C)=O)c2ccc(cc2)Cl)ccc1Cl |
| SPLASH |
splash10-000i-4291000000-045fcbd0531860e87789 |
| Source of Spectrum |
A1-10-2239/SMS15-3g |
| Synonyms |
1-(2,3-bis(4-chlorophenyl)cyclopent-2-en-1-yl)ethanone |
| Wiley ID |
1759455 |
