| Formula |
C15H11NO |
| IUPAC Name |
3-phenylquinolin-2-one |
| Molecular Mass |
221.254 g·mol−1 |
| Heat of Formation |
73.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.68 ± 1.08 D |
| Volume |
263.14 Å 3 |
| Surface Area |
248.4 Å 2 |
| HOMO Energy |
-9.01 ± 0.55 eV |
| LUMO Energy |
-0.95 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1h-quinolin-2-one, 3-phenyl-
- 3-phenyl-1h-quinolin-2-one
- 3-phenyl-2(1h)-quinolinone
- 3-phenylcarbostyril
|
| CAS Number(s) |
|
| InChIKey |
ORXSOQFSAQHWSR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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