| Formula |
C17H12ClNO3 |
| IUPAC Name |
2-(6-chloro-2-oxo-4-phenyl-3-quinolyl)acetic acid |
| Molecular Mass |
313.735 g·mol−1 |
| Heat of Formation |
-380.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.91 ± 1.08 D |
| Volume |
345.97 Å 3 |
| Surface Area |
300.62 Å 2 |
| HOMO Energy |
-9.17 ± 0.55 eV |
| LUMO Energy |
-1.57 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (6-chloro-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl)-acetic acid
- 2-(6-chloro-2-keto-4-phenyl-1h-quinolin-3-yl)acetic acid
- 2-(6-chloro-2-oxo-4-phenyl-1h-quinolin-3-yl)ethanoic acid
- bas 02073592
- chemdiv3_006787
- oprea1_369917
- stock2s-46670
|
| InChIKey |
SHDUUQWYFNJIAG-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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