[1-(4-Chlorobenzyl)-2-Methyl-5-(2-Quinolinylmethoxy)-1H-Indol-3-Yl]Acetic Acid

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Properties Simple | Detailed

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
Synonyms
  • 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
CAS Number(s)
  • 135872-94-5
InChIKey UVEUKSMEMNIKBS-UHFFFAOYSA-N
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Elements H C N O Cl