| Formula |
C22H18ClN3O3 |
| IUPAC Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-imidazol-1-yl-ethanone |
| Molecular Mass |
407.850 g·mol−1 |
| Heat of Formation |
-128.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.99 ± 1.08 D |
| Volume |
463.57 Å 3 |
| Surface Area |
399.78 Å 2 |
| HOMO Energy |
-8.78 ± 0.55 eV |
| LUMO Energy |
1.95 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-imidazol-1-yl-ethanone
- 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-imidazol-1-ylethanone
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-imidazol-1-yl-ethanone
- 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-(1-imidazolyl)ethanone
|
| InChIKey |
FYEOZFNVLSIPGA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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