6-Chloro-4-(Cyclohexyloxy)-3-(Propan-2-Yl)Quinolin-2-Ol

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Properties Simple | Detailed

Formula C18H22ClNO2
IUPAC Name 6-chloro-4-(cyclohexoxy)-3-isopropyl-quinolin-2-one
Molecular Mass 319.826 g·mol−1
Heat of Formation -399.2 ± 16.7 kJ·mol−1
Dipole Moment 2.55 ± 1.08 D
Volume 380.03 Å 3
Surface Area 325.11 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy 1.94 ± eV
Point Group Symmetry C1
Synonyms
  • 2(1h)-quinolinone, 6-chloro-4-(cyclohexyloxy)-3-(1-methylethyl)-
  • 6-chloro-4-(cyclohexoxy)-3-isopropyl-1h-quinolin-2-one
  • 6-chloro-4-(cyclohexoxy)-3-isopropyl-carbostyril
  • 6-chloro-4-(cyclohexyloxy)-3-isopropylquinolin-2(1h)-one
  • gw 557x
  • h20
InChIKey OQCFORGSZJSAEL-UHFFFAOYSA-N
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Elements H C Cl O N