| SpectraBase Spectrum ID |
DhCRJ8sNkTe |
| Name |
1H,5H-Benzo[ij]quinolizin-8-ol, 9-[(4-chlorophenyl)azo]-2,3,6,7-tetrahydro- |
| CAS Registry Number |
121739-77-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClN3O |
| InChI |
InChI=1S/C18H18ClN3O/c19-13-5-7-14(8-6-13)20-21-16-11-12-3-1-9-22-10-2-4-15(17(12)22)18(16)23/h5-8,11,23H,1-4,9-10H2/b21-20+ |
| InChIKey |
UGAPWKPRUSNVMN-QZQOTICOSA-N |
| Molecular Weight |
327.815 g/mol |
| SMILES |
Oc1c(\N=N\c2ccc(cc2)Cl)cc2c3c1CCCN3CCC2 |
| SPLASH |
splash10-004r-0918000000-902c0096bc853a624d5d |
| Source of Spectrum |
Y-26-431-2 |
| Synonyms |
8-Hydroxy-9-chlorophenylazo-2,3,6,7-tetrahydro-1H,5H-benzo[i,j]quinoxaline |
| Wiley ID |
1325526 |
![1H,5H-Benzo[ij]quinolizin-8-ol, 9-[(4-chlorophenyl)azo]-2,3,6,7-tetrahydro-](/api/spectrum/DhCRJ8sNkTe/structure.png?h=300&w=458 "1H,5H-Benzo[ij]quinolizin-8-ol, 9-[(4-chlorophenyl)azo]-2,3,6,7-tetrahydro-")
