| SpectraBase Spectrum ID |
1a2x11myy4W |
| Name |
[5H,11H)-[1]-Benzoxepino[4,3-b]-(4'-chloro)indol-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClNO2 |
| InChI |
InChI=1S/C16H10ClNO2/c17-10-5-3-6-11-14(10)15-12(18-11)8-9-4-1-2-7-13(9)20-16(15)19/h1-7,18H,8H2 |
| InChIKey |
BUPOBUGJLOGXTE-UHFFFAOYSA-N |
| Molecular Weight |
283.714 g/mol |
| SMILES |
[nH]1c2c(c3c1Cc1ccccc1OC3=O)c(ccc2)Cl |
| SPLASH |
splash10-0zgi-0090000000-cf2c09d9aff8cf7c0be8 |
| Source of Spectrum |
Y-30-1484-10 |
| Wiley ID |
761167 |
![[5H,11H)-[1]-Benzoxepino[4,3-b]-(4'-chloro)indol-6-one](/api/spectrum/1a2x11myy4W/structure.png?h=300&w=458 "[5H,11H)-[1]-Benzoxepino[4,3-b]-(4'-chloro)indol-6-one")
