| SpectraBase Spectrum ID |
LVWFWTQuCrd |
| Name |
2-Chloro-5-methyl-11,12-dihydro-1H-1,6,12-triazadibenzo[a,e]cycloocten-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN3O |
| InChI |
InChI=1S/C14H12ClN3O/c1-8-13-11(19)6-12(15)18-14(13)16-7-9-4-2-3-5-10(9)17-8/h2-6H,7H2,1H3,(H2,16,18,19)/b17-8- |
| InChIKey |
ZTBKSURUGPJICA-IUXPMGMMSA-N |
| Molecular Weight |
273.723 g/mol |
| SMILES |
N1Cc2c(\N=C/(C3=C1NC(=CC3=O)Cl)C)cccc2 |
| SPLASH |
splash10-0089-0090000000-81eb2ef5f1d960dc9af5 |
| Source of Spectrum |
C5-2003-2523-3 |
| Synonyms |
2-Chloro-5-methyl-11,12-dihydropyrido[3,2-c][1,5]benzodiazocin-4(1H)-one |
| Wiley ID |
1616126 |
![2-Chloro-5-methyl-11,12-dihydro-1H-1,6,12-triazadibenzo[a,e]cycloocten-4-one](/api/spectrum/LVWFWTQuCrd/structure.png?h=300&w=458 "2-Chloro-5-methyl-11,12-dihydro-1H-1,6,12-triazadibenzo[a,e]cycloocten-4-one")
