| SpectraBase Spectrum ID |
3YojNSPLNOk |
| Name |
1,1'-(1-(4-Chlorophenyl)-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClO3 |
| InChI |
InChI=1S/C21H17ClO3/c1-12(23)21(13(2)24)11-18-19(16-5-3-4-6-17(16)25-18)20(21)14-7-9-15(22)10-8-14/h3-10,20H,11H2,1-2H3 |
| InChIKey |
CWKVQRAFSBQWOK-UHFFFAOYSA-N |
| Molecular Weight |
352.817 g/mol |
| SMILES |
c12ccccc2c2C(C(C(=O)C)(C(=O)C)Cc2o1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a6r-0069000000-679d6d5aabc25bb1a82c |
| Source of Spectrum |
KD-52-3328/SM15-3fg |
| Synonyms |
1,1'-(1-(4-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]benzofuran-2,2-diyl)bis(ethan-1-one) |
| Wiley ID |
1803819 |
![1,1'-(1-(4-Chlorophenyl)-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone](/api/spectrum/3YojNSPLNOk/structure.png?h=300&w=458 "1,1'-(1-(4-Chlorophenyl)-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone")
