| Formula |
C15H11ClN2O |
| IUPAC Name |
3-(4-chlorophenyl)-2-methyl-quinazolin-4-one |
| Molecular Mass |
270.714 g·mol−1 |
| Heat of Formation |
48.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.06 ± 1.08 D |
| Volume |
304.32 Å 3 |
| Surface Area |
274.94 Å 2 |
| HOMO Energy |
-9.19 ± 0.55 eV |
| LUMO Energy |
-1.05 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-methyl-3-(4-chlorophenyl)-4(3h)-quinazolinone
- 2-methyl-3-(4-chlorophenyl)quinazolin-4-one
- 3-(4-chloro-phenyl)-2-methyl-3h-quinazolin-4-one
- 3-(4-chlorophenyl)-2-methyl-4-quinazolinone
- 3-(4-chlorophenyl)-2-methylquinazolin-4-one
- 4(3h)-quinazolinone, 3-(p-chlorophenyl)-2-methyl-
- b 127
- bas 05907950
- timtec1_008065
|
| InChIKey |
CDVPWZBQQSFPFX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
O
Cl
|
| |
|
