(2S)-2-{4-[(7-Chloro-2-Quinoxalinyl)Oxy]Phenoxy}Propanoic Acid

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Properties Simple | Detailed

Formula C17H13ClN2O4
IUPAC Name (2s)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid
Molecular Mass 344.749 g·mol−1
Heat of Formation -353.1 ± 16.7 kJ·mol−1
Dipole Moment 1.68 ± 1.08 D
Volume 382.51 Å 3
Surface Area 342.86 Å 2
HOMO Energy -9.57 ± 0.55 eV
LUMO Energy -1.45 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid
  • (2s)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid
  • (2s)-2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid
InChIKey NUQZXROIVGBRGR-JTQLQIEISA-N
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Elements H C N O Cl