| Formula |
C18H14ClNO4 |
| IUPAC Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]acetic acid |
| Molecular Mass |
343.761 g·mol−1 |
| Heat of Formation |
-467.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.98 ± 1.08 D |
| Volume |
384.6 Å 3 |
| Surface Area |
340.5 Å 2 |
| HOMO Energy |
-8.71 ± 0.55 eV |
| LUMO Energy |
-1.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]acetic acid
- 2-[1-(4-chlorobenzoyl)-5-methoxyindol-3-yl]acetic acid
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]ethanoic acid
- 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-3-indolyl]acetic acid
|
| InChIKey |
DHEMTWWLRLOBKI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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