2-[(2-{2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indol-3-Yl]Acetoxy}Benzoyl)Oxy]Benzoic Acid

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Properties Simple | Detailed

Formula C23H16ClNO8
IUPAC Name (4-chlorophenyl)-[2-methylene-3-[(4-methylene-1,2,5,7-tetraoxaspiro[2.5]octan-6-ylidene)methylene]indol-1-yl]methanone; formaldehyde; molecular oxygen
Molecular Mass 469.828 g·mol−1
Heat of Formation 2931.8 ± 16.7 kJ·mol−1
Dipole Moment 7.01 ± 1.08 D
Volume 502.71 Å 3
Surface Area 439.56 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy -2.72 ± eV
Point Group Symmetry C1
Synonyms
  • (2-((2-carboxyphenoxy)carbonyl)phenyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate
  • 1h-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-2-((2-carboxyphe
  • 1h-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-2-((2-carboxyphenoxy)carbonyl)phenyl ester
  • 2-((2-carboxyphenoxy)carbonyl)phenyl-1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate
  • 2-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxybenzoyl]oxybenzoic acid
  • 2-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxybenzoyl]oxybenzoic acid
  • 2-[2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]phenyl]carbonyloxybenzoic acid
  • 2-[[2-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]phenyl]-oxomethoxy]benzoic acid
  • tb 220
CAS Number(s)
  • 86811-46-3
InChIKey HSTCMJJFYYQQRG-UHFFFAOYSA-N
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