| Formula |
C20H17ClO3 |
| IUPAC Name |
2-[(3e)-3-[(4-chlorophenyl)methylene]-6-methoxy-2-methyl-inden-1-yl]acetic acid |
| Molecular Mass |
340.800 g·mol−1 |
| Heat of Formation |
-301.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.81 ± 1.08 D |
| Volume |
396.96 Å 3 |
| Surface Area |
348.58 Å 2 |
| HOMO Energy |
-8.73 ± 0.55 eV |
| LUMO Energy |
-0.95 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(3e)-3-(4-chlorobenzylidene)-6-methoxy-2-methyl-inden-1-yl]acetic acid
- 2-[(3e)-3-[(4-chlorophenyl)methylene]-6-methoxy-2-methyl-1-indenyl]acetic acid
- 2-[(3e)-3-[(4-chlorophenyl)methylene]-6-methoxy-2-methyl-inden-1-yl]acetic acid
- 2-[(3e)-3-[(4-chlorophenyl)methylidene]-6-methoxy-2-methyl-inden-1-yl]ethanoic acid
|
| InChIKey |
CODOVFSHVROMLQ-RQZCQDPDSA-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
O
Cl
|
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