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
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Synonyms
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- (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
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InChIKey |
OSUHJPCHFDQAIT-LBPRGKRZSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
Cl
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