| SpectraBase Spectrum ID |
9RhCz5QUkpa |
| Name |
9-Chloro-5-Methyl-5H-benzo[b]furo[2,3-d]oxepin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClO3 |
| InChI |
InChI=1S/C13H9ClO3/c1-7-12(15)9-4-5-16-13(9)10-6-8(14)2-3-11(10)17-7/h2-7H,1H3 |
| InChIKey |
KHQDRGDPWSEQGY-UHFFFAOYSA-N |
| Molecular Weight |
248.665 g/mol |
| SMILES |
c12c(-c3c(ccc(c3)Cl)OC(C1=O)C)occ2 |
| SPLASH |
splash10-01ot-1690000000-2451d05704fb7f84cc3e |
| Source of Spectrum |
J-58-4887-11 |
| Synonyms |
9-Chloro-5-methylfuro[3,2-d][1]benzoxepin-4(5H)-one |
| Wiley ID |
1250838 |
![9-Chloro-5-Methyl-5H-benzo[b]furo[2,3-d]oxepin-4-one](/api/spectrum/9RhCz5QUkpa/structure.png?h=300&w=458 "9-Chloro-5-Methyl-5H-benzo[b]furo[2,3-d]oxepin-4-one")
