| SpectraBase Spectrum ID |
HeTgiXqs0ol |
| Name |
2,3-Dichloro-9-methoxy-5H,13H-quino[2,3-b][1,5]benzodiazepin-12-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11Cl2N3O2 |
| InChI |
InChI=1S/C17H11Cl2N3O2/c1-24-9-2-3-13-15(6-9)22-17(23)10-4-8-5-11(18)12(19)7-14(8)21-16(10)20-13/h2-3,5-7,21H,4H2,1H3 |
| InChIKey |
FDICVFOBUBFSNE-UHFFFAOYSA-N |
| Molecular Weight |
360.200 g/mol |
| SMILES |
N1c2c(CC3=C1N=C1C(=NC3=O)C=C(C=C1)OC)cc(c(c2)Cl)Cl |
| SPLASH |
splash10-0ced-0009000000-1a12c9a4ec69ebf3bec9 |
| Source of Spectrum |
Y-28-1340-0 |
| Synonyms |
2,3-Dichloro-9-methoxy-5,13-dihydro-12H-quino[2,3-b][1,5]benzodiazepin-12-one
2,3-Dichloro-9-methoxyquino[2,3-b]-[1,5]benzodiazepin-12-one |
| Wiley ID |
1347676 |
![2,3-Dichloro-9-methoxy-5H,13H-quino[2,3-b][1,5]benzodiazepin-12-one](/api/spectrum/HeTgiXqs0ol/structure.png?h=300&w=458 "2,3-Dichloro-9-methoxy-5H,13H-quino[2,3-b][1,5]benzodiazepin-12-one")
