Rmi 9901 A

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Properties Simple | Detailed

Formula C22H23ClFNO2
IUPAC Name 4-[4-(4-chlorobenzoyl)-1-piperidyl]-1-(4-fluorophenyl)butan-1-one
Molecular Mass 387.875 g·mol−1
Heat of Formation -387.3 ± 16.7 kJ·mol−1
Dipole Moment 4.15 ± 1.08 D
Volume 463.62 Å 3
Surface Area 403.71 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
Synonyms
  • 1-butanone, 4-(4-(4-chlorobenzoyl)-1-piperdinyl)-1-(4-fluorophenyl)-
  • 1-butanone, 4-(4-(4-chlorobenzoyl)-1-piperidinyl)-1-(4-fluorophenyl)-
  • 4-(4-(4-chlorobenzoyl)-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone
  • 4-(4-(p-chlorobenzoyl)piperidino)-4'-fluorobutyrophenone
  • 4-[4-(4-chlorobenzoyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
  • 4-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
  • 4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-1-(4-fluorophenyl)butan-1-one
  • cloroperone
  • el7064000
InChIKey OCXLBOACUPDBRL-UHFFFAOYSA-N
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Elements C F H Cl O N