Formula |
C12H13ClN2O2 |
IUPAC Name |
1-[(4e)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]propan-1-one |
Molecular Mass |
252.697 g·mol−1 |
Heat of Formation |
-162.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.73 ± 1.08 D |
Volume |
279.16 Å 3 |
Surface Area |
260.86 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
-0.71 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-[(4e)-6-chloro-4-hydroximino-2,3-dihydroquinolin-1-yl]propan-1-one
- 1-[(4e)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]propan-1-one
|
InChIKey |
ABELRHWKDXLRAR-GXDHUFHOSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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