1-(3-(4-(3-Chlorophenyl)-1-Piperazinyl)Propyl)-3,4-Dihydro-5-Methoxy-2(1H)-Quinolinone

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Properties Simple | Detailed

Formula C23H28ClN3O2
IUPAC Name 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one
Molecular Mass 413.940 g·mol−1
Heat of Formation -196.2 ± 16.7 kJ·mol−1
Dipole Moment 1.38 ± 1.08 D
Volume 490.87 Å 3
Surface Area 413.01 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy -0.08 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one
  • 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydrocarbostyril
InChIKey TZZGTNZBLPCBIS-UHFFFAOYSA-N
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Elements H C N O Cl