Formula |
C28H23ClN2O3 |
IUPAC Name |
2-[1-[(4-chlorophenyl)methyl]-5-(6,7-dihydro-5h-quinolin-1-ium-4a,5,6,7-tetraid-2-ylmethoxy)-2-methyl-7h-indol-1-ium-7-id-3-yl]acetic acid |
Molecular Mass |
470.947 g·mol−1 |
Heat of Formation |
487.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.26 ± 1.08 D |
Volume |
544.63 Å 3 |
Surface Area |
468.58 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- 1h-indole-3-acetic acid, 1-((4-chlorophenyl)methyl)-2-methyl-5-(2-quinolinylmethoxy)-
- 2-[1-(4-chlorobenzyl)-2-methyl-5-(2-quinolylmethoxy)indol-3-yl]acetic acid
- 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-quinolylmethoxy)-3-indolyl]acetic acid
- 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-quinolylmethoxy)indol-3-yl]acetic acid
- 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid
- 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]ethanoic acid
- way 121,520
- way 121520
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CAS Number(s) |
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InChIKey |
UVEUKSMEMNIKBS-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
N
O
Cl
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