Formula |
C17H11Cl2NO3 |
IUPAC Name |
2-[6-chloro-2-(4-chlorobenzoyl)indol-1-ium-2-ylium-3-yl]acetic acid |
Molecular Mass |
348.180 g·mol−1 |
Heat of Formation |
-337.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.16 ± 1.08 D |
Volume |
376.49 Å 3 |
Surface Area |
328.71 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
-1.25 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[6-chloro-2-(4-chlorobenzoyl)-1h-indol-3-yl]acetic acid
- 2-[6-chloro-2-(4-chlorophenyl)carbonyl-1h-indol-3-yl]ethanoic acid
- 2-[6-chloro-2-[(4-chlorophenyl)-oxomethyl]-1h-indol-3-yl]acetic acid
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InChIKey |
YDQDBRSFDWZTGQ-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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