| SpectraBase Spectrum ID |
1NNolnE2Qmh |
| Name |
2-{2-[3-(4-Chlorobenzylidene)-2-phenyltetrahydrofuran-2-yloxy]ethyl}-3-(3-chlorophenyl)-1-phenylpropenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H28Cl2O3 |
| InChI |
InChI=1S/C34H28Cl2O3/c35-31-15-11-25(12-16-31)23-28(33(37)27-7-3-1-4-8-27)19-21-38-34(29-9-5-2-6-10-29)30(20-22-39-34)24-26-13-17-32(36)18-14-26/h1-18,23-24H,19-22H2/b28-23+,30-24+ |
| InChIKey |
ZWLKNIHJDCFGRB-NFXJGJELSA-N |
| Molecular Weight |
555.501 g/mol |
| SMILES |
C1(\C(=C\c2ccc(cc2)Cl)CCO1)(c1ccccc1)OCC\C(C(=O)c1ccccc1)=C/c1ccc(cc1)Cl |
| SPLASH |
splash10-0aor-3970000000-fe4bff286e20530794ab |
| Source of Spectrum |
KC-61-1901-5 |
| Synonyms |
(2E)-2-(2-{[(3E)-3-(4-chlorobenzylidene)-2-phenyltetrahydro-2-furanyl]oxy}ethyl)-3-(4-chlorophenyl)-1-phenyl-2-propen-1-one |
| Wiley ID |
1627818 |
![2-{2-[3-(4-Chlorobenzylidene)-2-phenyltetrahydrofuran-2-yloxy]ethyl}-3-(3-chlorophenyl)-1-phenylpropenone](/api/spectrum/1NNolnE2Qmh/structure.png?h=300&w=458 "2-{2-[3-(4-Chlorobenzylidene)-2-phenyltetrahydrofuran-2-yloxy]ethyl}-3-(3-chlorophenyl)-1-phenylpropenone")
