| SpectraBase Spectrum ID |
50mgsHIId6 |
| Name |
6-Chloro-8-phenylamino-9H-7,9,11-triaza-cyclohepta-[a]naphthalene-5,10-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClN4O2 |
| InChI |
InChI=1S/C18H11ClN4O2/c19-13-15-14(11-8-4-5-9-12(11)16(13)24)22-18(25)23-17(21-15)20-10-6-2-1-3-7-10/h1-9H,(H2,20,21,23,25) |
| InChIKey |
BWYJXECOHUFIBJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200700192 |
| Molecular Weight |
350.765 g/mol |
| SMILES |
N1C(N=C2C(N=C1Nc1ccccc1)=C(C(c1ccccc21)=O)Cl)=O |
| SPLASH |
splash10-0zou-4956000000-583796bc844294100a46 |
| Source of Spectrum |
QA-54-1357-5 |
| Synonyms |
6-Chloro-4-(phenylamino)-2H-naphtho[1,2-f][1,3,5]triazepine-2,7(3H)-dione |
| Wiley ID |
1796337 |
![6-Chloro-8-phenylamino-9H-7,9,11-triaza-cyclohepta-[a]naphthalene-5,10-dione](/api/spectrum/50mgsHIId6/structure.png?h=300&w=458 "6-Chloro-8-phenylamino-9H-7,9,11-triaza-cyclohepta-[a]naphthalene-5,10-dione")
