| Formula |
C17H15ClO4 |
| IUPAC Name |
(e)-3-(2-chlorophenyl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one |
| Molecular Mass |
318.752 g·mol−1 |
| Heat of Formation |
-443.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.27 ± 1.08 D |
| Volume |
368.85 Å 3 |
| Surface Area |
329.99 Å 2 |
| HOMO Energy |
-9.31 ± 0.55 eV |
| LUMO Energy |
-0.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-(2-chlorophenyl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one
- 3-(2-chlorophenyl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one
- 3-(2-chlorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one
- aq-358/42003074
|
| InChIKey |
YZXFAXZRQRCABV-BQYQJAHWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Cl
|
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