| SpectraBase Spectrum ID |
9usD6JHlCOn |
| Name |
2-(4-Chlorophenyl)-3-methylene-7,8-dihydro-2H-cyclopenta[b]oxepin-6(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO2 |
| InChI |
InChI=1S/C16H13ClO2/c1-10-2-7-13-14(18)8-9-15(13)19-16(10)11-3-5-12(17)6-4-11/h2-7,16H,1,8-9H2 |
| InChIKey |
HRERKOPBAJENPN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol102002f |
| Molecular Weight |
272.731 g/mol |
| SMILES |
c1cc(ccc1Cl)C1OC2=C(C=CC1=C)C(CC2)=O |
| SPLASH |
splash10-0udi-4930000000-32ce303240eb34622721 |
| Source of Spectrum |
A1-12-5120/SMS41-6b |
| Wiley ID |
1752625 |
![2-(4-Chlorophenyl)-3-methylene-7,8-dihydro-2H-cyclopenta[b]oxepin-6(3H)-one](/api/spectrum/9usD6JHlCOn/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-3-methylene-7,8-dihydro-2H-cyclopenta[b]oxepin-6(3H)-one")
