Lotrifen

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Properties Simple | Detailed

Formula C16H11ClN3+
IUPAC Name 2-(4-chlorophenyl)-[1,2,4]triazolo[5,1-a]isoquinoline
Molecular Mass 280.732 g·mol−1
Heat of Formation 450.1 ± 16.7 kJ·mol−1
Dipole Moment 5.21 ± 1.08 D
Volume 309.18 Å 3
Surface Area 288.6 Å 2
HOMO Energy -9.10 ± 0.55 eV
LUMO Energy -1.43 ± eV
Point Group Symmetry Cs
Synonyms
  • (1,2,4)triazolo(5,1-a)isoquinoline, 2-(4-chlorophenyl)- (9ci)
  • 2-(4-chlorophenyl)-(1,2,4)triazolo(5,1-a)isoquinoline
  • 2-(p-chlorophenyl)-s-triazolo(5,1-a)isoquinoline
  • canocenta
  • dl 717
  • dl 717-it
  • dl 717it
  • dl-717it
  • l 12717
  • l-12717
  • lotrifeno [spanish]
  • lotrifenum [latin]
  • privaprol
  • s-triazolo(5,1-a)isoquinoline, 2-(p-chlorophenyl)-
CAS Number(s)
  • 66535-86-2
InChIKey DGWUVKLBXCWNTA-UHFFFAOYSA-N
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DOI
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Elements H C N Cl