| SpectraBase Spectrum ID |
IZ2Kj0VgBN4 |
| Name |
9-Chloro-2-phenyl-5-methyl-5H-benzo[b]furo[2,3-d]oxepin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClO3 |
| InChI |
InChI=1S/C19H13ClO3/c1-11-18(21)15-10-17(12-5-3-2-4-6-12)23-19(15)14-9-13(20)7-8-16(14)22-11/h2-11H,1H3 |
| InChIKey |
CDSQEDLNKXKFGD-UHFFFAOYSA-N |
| Molecular Weight |
324.763 g/mol |
| SMILES |
c12c(oc(c2)-c2ccccc2)-c2c(ccc(c2)Cl)OC(C1=O)C |
| SPLASH |
splash10-0adi-3729000000-5179e4f16b39e1b86ae8 |
| Source of Spectrum |
J-58-4888-9 |
| Synonyms |
9-Chloro-5-methyl-2-phenylfuro[3,2-d][1]benzoxepin-4(5H)-one |
| Wiley ID |
1323259 |
![9-Chloro-2-phenyl-5-methyl-5H-benzo[b]furo[2,3-d]oxepin-4-one](/api/spectrum/IZ2Kj0VgBN4/structure.png?h=300&w=458 "9-Chloro-2-phenyl-5-methyl-5H-benzo[b]furo[2,3-d]oxepin-4-one")
