Identification
Name |
7-Chloro-3-(4-piperidinyl)-2(1H)-quinolinone |
Synonyms |
2(1H)-Quinolinone, 7-chloro-3-(4-piperidinyl)-; 2(1H)-QUINOLINONE,7-CHLORO-3-(4-PIPERIDINYL)-; 7-Chlor-3-(4-piperidinyl)-2(1H)-chinolinon |
|
Molecular Structure |
 |
Molecular Formula |
C14H15ClN2O |
Molecular Weight |
262.73 |
CAS Registry Number |
885654-36-4 |
SMILES |
c1cc(cc2c1cc(c(=O)[nH]2)C3CCNCC3)Cl |
InChI |
1S/C14H15ClN2O/c15-11-2-1-10-7-12(9-3-5-16-6-4-9)14(18)17-13(10)8-11/h1-2,7-9,16H,3-6H2,(H,17,18) |
InChIKey |
IMJUYPYLMBFITD-UHFFFAOYSA-N |
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