(S)-((6,7-Dichloro-2,3-Dihydro-2-Methyl-1-Oxo-2-Phenyl-1H-Inden-5-Yl)Oxy)Acetic Acid

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Properties Simple | Detailed

Formula C18H14Cl2O4
IUPAC Name 2-[(2s)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-indan-5-yl]oxyacetic acid
Molecular Mass 365.207 g·mol−1
Heat of Formation -563.2 ± 16.7 kJ·mol−1
Dipole Moment 6.89 ± 1.08 D
Volume 387.83 Å 3
Surface Area 338.07 Å 2
HOMO Energy -9.54 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[(2s)-6,7-dichloro-1-keto-2-methyl-2-phenyl-indan-5-yl]oxyacetic acid
  • 2-[(2s)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-indan-5-yl]oxyacetic acid
  • 2-[[(2s)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-3h-inden-5-yl]oxy]acetic acid
  • 2-[[(2s)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-3h-inden-5-yl]oxy]ethanoic acid
  • 2-[[(2s)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-5-indanyl]oxy]acetic acid
InChIKey PRKWVSHZYDOZLP-SFHVURJKSA-N
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Elements H C O Cl