1-[(4Z)-6-Chloro-4-(Hydroxyimino)-3,4-Dihydro-1(2H)-Quinolinyl]-1-Propanone

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Properties Simple | Detailed

Formula C12H13ClN2O2
IUPAC Name 1-[(4z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]propan-1-one
Molecular Mass 252.697 g·mol−1
Heat of Formation -159.9 ± 16.7 kJ·mol−1
Dipole Moment 5.28 ± 1.08 D
Volume 278.55 Å 3
Surface Area 260.43 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy -0.57 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[(4z)-6-chloro-4-hydroximino-2,3-dihydroquinolin-1-yl]propan-1-one
  • 1-[(4z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]propan-1-one
  • 2,3-dihydro-6-chloro-1-(1-oxopropyl)-4(1h)-quinolinone 4-oxime
  • 4(1h)-quinolinone, 2,3-dihydro-6-chloro-1-(1-oxopropyl)-, 4-oxime
  • 6-chloro-1-ethylcarbonyl-4-oxyimino-1,2,3,4-tetrahydroquinoline
CAS Number(s)
  • 81075-14-1
InChIKey ABELRHWKDXLRAR-UVTDQMKNSA-N
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Elements H C N O Cl