| SpectraBase Spectrum ID |
5lrPGewHQuZ |
| Name |
Benzo[a]pyrido[2,3-c]phenazine, 3-chloro-1-methyl- |
| CAS Registry Number |
92599-32-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12ClN3 |
| InChI |
InChI=1S/C20H12ClN3/c1-11-10-16(21)24-18-12-6-2-3-7-13(12)19-20(17(11)18)23-15-9-5-4-8-14(15)22-19/h2-10H,1H3 |
| InChIKey |
VCHJOCOEYICIQW-UHFFFAOYSA-N |
| Molecular Weight |
329.790 g/mol |
| SMILES |
c12c(nc3c(n2)cccc3)c2ccccc2c2c1c(cc(Cl)n2)C |
| SPLASH |
splash10-0059-0019000000-cdbf194765582f16cc23 |
| Source of Spectrum |
B-37-1278-0 |
| Synonyms |
3-Chloro-1-methylbenzo[a]pyrido[2,3-c]phenazine
Quinoxaline derivative of 4-methyl-2-chlorobenzo[H]quinoline |
| Wiley ID |
1327207 |
![Benzo[a]pyrido[2,3-c]phenazine, 3-chloro-1-methyl-](/api/spectrum/5lrPGewHQuZ/structure.png?h=300&w=458 "Benzo[a]pyrido[2,3-c]phenazine, 3-chloro-1-methyl-")
