Ethyl (2S)-2-{4-[(6-Chloro-2-Quinoxalinyl)Oxy]Phenoxy}Propanoate

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Properties Simple | Detailed

Formula C19H17ClN2O4
IUPAC Name ethyl (2s)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
Molecular Mass 372.802 g·mol−1
Heat of Formation -362.5 ± 16.7 kJ·mol−1
Dipole Moment 3.13 ± 1.08 D
Volume 423.31 Å 3
Surface Area 383.36 Å 2
HOMO Energy -9.48 ± 0.55 eV
LUMO Energy -1.41 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid ethyl ester
  • (2s)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid ethyl ester
  • ethyl (2s)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
InChIKey OSUHJPCHFDQAIT-LBPRGKRZSA-N
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Elements H C N O Cl