6-Chloro-4-(Cyclohexyloxy)-3-Propylquinolin-2-Ol

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Properties Simple | Detailed

Formula C18H22ClNO2+
IUPAC Name 6-chloro-4-(cyclohexoxy)-3-propyl-quinolin-2-one
Molecular Mass 319.826 g·mol−1
Heat of Formation -396.7 ± 16.7 kJ·mol−1
Dipole Moment 2.61 ± 1.08 D
Volume 383.45 Å 3
Surface Area 334.85 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy 1.93 ± eV
Point Group Symmetry C1
Synonyms
  • 2(1h)-quinolinone, 6-chloro-4-(cyclohexyloxy)-3-propyl-
  • 6-chloro-4-(cyclohexoxy)-3-propyl-1h-quinolin-2-one
  • 6-chloro-4-(cyclohexoxy)-3-propyl-carbostyril
  • 6-chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1h)-one
  • gw 318x
  • h12
InChIKey BNZHKKGOSYAQSW-UHFFFAOYSA-N
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Elements H C Cl O N