Identification
Name |
2-(4-Chlorophenyl)-1H-Pyrazolo[4,5-c]Quinolin-3-One |
Synonyms |
3H-Pyrazolo(4,3-C)Quinolin-3-One, 2-(4-Chlorophenyl)-2,5-Dihydro-; 2-(4-Chlorophenyl)-2,5-Dihydropyrazolo(4,3-C)Quinoline-3(3H)-One; Pdsp2_001748 |
|
Molecular Structure |
![CAS#: 77779-36-3, 2-(4-Chlorophenyl)-1H-Pyrazolo[4,5-c]Quinolin-3-One](/moreStructures/77779-36-3.gif) |
Molecular Formula |
C16H10ClN3O |
Molecular Weight |
295.73 |
CAS Registry Number |
77779-36-3 |
SMILES |
C2=NC1=CC=CC=C1C3=C2C(=O)N(N3)C4=CC=C(Cl)C=C4 |
InChI |
1S/C16H10ClN3O/c17-10-5-7-11(8-6-10)20-16(21)13-9-18-14-4-2-1-3-12(14)15(13)19-20/h1-9,19H |
InChIKey |
QCBUAKLOWCOUCR-UHFFFAOYSA-N |
|