| SpectraBase Spectrum ID |
1UQ12HVZ971 |
| Name |
7-Chloro-1,3,4,5,6,7-hexahydro-6-oxo-7,4-(epoxymethano)pyrrolo[4,3,2-fg][3]benzazocine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2O2 |
| InChI |
InChI=1S/C13H11ClN2O2/c14-13-9-2-1-3-10-11(9)7(5-15-10)4-8(6-18-13)16-12(13)17/h1-3,5,8,15H,4,6H2,(H,16,17) |
| InChIKey |
ZCULITKPWRASBN-UHFFFAOYSA-N |
| Molecular Weight |
262.696 g/mol |
| SMILES |
N1C2Cc3c4c([nH]c3)cccc4C(OC2)(C1=O)Cl |
| SPLASH |
splash10-003u-1920000000-11a7932cd57e4c6a9fdc |
| Source of Spectrum |
KC-1992-807-32 |
| Synonyms |
1-Chloro-14-oxa-7,12-diazatetracyclo[9.2.2.1(2,6).0(9,16)]hexadeca-2(16),3,5,8-tetraen-13-one |
| Wiley ID |
776273 |
![7-Chloro-1,3,4,5,6,7-hexahydro-6-oxo-7,4-(epoxymethano)pyrrolo[4,3,2-fg][3]benzazocine](/api/spectrum/1UQ12HVZ971/structure.png?h=300&w=458 "7-Chloro-1,3,4,5,6,7-hexahydro-6-oxo-7,4-(epoxymethano)pyrrolo[4,3,2-fg][3]benzazocine")
