Formula |
C21H20ClNO4 |
IUPAC Name |
ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate |
Molecular Mass |
385.841 g·mol−1 |
Heat of Formation |
-515.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.72 ± 1.08 D |
Volume |
440.57 Å 3 |
Surface Area |
392.09 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
-0.82 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetic acid ethyl ester
- 1h-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, ethyl ester (9ci)
- 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid ethyl ester
- 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid ethyl ester
- ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
- indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, ethyl ester
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CAS Number(s) |
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InChIKey |
COIRSVPTDJIIKY-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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