[(1Z)-1-(4-Chlorobenzylidene)-5-Methoxy-2-Methyl-1H-Inden-3-Yl]Acetic Acid

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Properties Simple | Detailed

Formula C20H17ClO3
IUPAC Name 2-[(3z)-3-[(4-chlorophenyl)methylene]-6-methoxy-2-methyl-inden-1-yl]acetic acid
Molecular Mass 340.800 g·mol−1
Heat of Formation -301.8 ± 16.7 kJ·mol−1
Dipole Moment 4.30 ± 1.08 D
Volume 400.75 Å 3
Surface Area 350.55 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy -0.93 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(4-chlorobenzylidine)-5-methoxy-2-methyl-3-indeneacetic acid
  • 1-p-chlorobenzylidine-5-methoxy-2-methyl-3-indeneacetic acid
  • 1-para-chlorobenzylidene-2-methyl-5-methoxy-3-indeneacetic acid
  • 1h-indene-3-acetic acid, 1-((4-chlorophenyl)methylene)-5-methoxy-2-methyl-
  • 2-[(3z)-3-(4-chlorobenzylidene)-6-methoxy-2-methyl-inden-1-yl]acetic acid
  • 2-[(3z)-3-[(4-chlorophenyl)methylene]-6-methoxy-2-methyl-1-indenyl]acetic acid
  • 2-[(3z)-3-[(4-chlorophenyl)methylene]-6-methoxy-2-methyl-inden-1-yl]acetic acid
  • 2-[(3z)-3-[(4-chlorophenyl)methylidene]-6-methoxy-2-methyl-inden-1-yl]ethanoic acid
  • 2-[(3z)-3-[(4-chlorophenyl)methylidene]-6-methoxy-2-methylinden-1-yl]acetic acid
CAS Number(s)
  • 16203-90-0
InChIKey CODOVFSHVROMLQ-MFOYZWKCSA-N
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