| Formula |
C18H22ClNO2 |
| IUPAC Name |
6-chloro-4-(cyclohexoxy)-3-propyl-1h-quinolin-2-one |
| Molecular Mass |
319.826 g·mol−1 |
| Heat of Formation |
-396.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.61 ± 1.08 D |
| Volume |
383.45 Å 3 |
| Surface Area |
334.85 Å 2 |
| HOMO Energy |
-9.02 ± 0.55 eV |
| LUMO Energy |
1.93 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2(1h)-quinolinone, 6-chloro-4-(cyclohexyloxy)-3-propyl-
- 6-chloro-4-(cyclohexoxy)-3-propyl-1h-quinolin-2-one
- 6-chloro-4-(cyclohexoxy)-3-propyl-carbostyril
- 6-chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1h)-one
- gw 318x
- h12
|
| InChIKey |
BNZHKKGOSYAQSW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
Cl
O
N
|
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