| Formula |
C16H11ClN2O2 |
| IUPAC Name |
2-[(7-chloro-4-quinolyl)amino]benzoic acid |
| Molecular Mass |
298.724 g·mol−1 |
| Heat of Formation |
-104.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.69 ± 1.08 D |
| Volume |
324.88 Å 3 |
| Surface Area |
298.03 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
-1.29 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-
- glafenic acid
- oprea1_565721
|
| CAS Number(s) |
|
| InChIKey |
HTKGKUISLUERQX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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