(6Z)-6-[(Butylamino)(2-Chlorophenyl)Methylene]-4-Chloro-2,4-Cyclohexadien-1-One

Molecule SVG Image

Properties Simple | Detailed

Formula C17H17Cl2NO
IUPAC Name (6z)-6-[butylamino-(2-chlorophenyl)methylene]-4-chloro-cyclohexa-2,4-dien-1-one
Molecular Mass 322.229 g·mol−1
Heat of Formation -100.9 ± 16.7 kJ·mol−1
Dipole Moment 7.42 ± 1.08 D
Volume 373.37 Å 3
Surface Area 319.8 Å 2
HOMO Energy -8.24 ± 0.55 eV
LUMO Energy -0.94 ± eV
Point Group Symmetry C1
Synonyms
  • (6z)-6-[butylamino-(2-chlorophenyl)methylene]-4-chloro-1-cyclohexa-2,4-dienone
  • (6z)-6-[butylamino-(2-chlorophenyl)methylene]-4-chloro-cyclohexa-2,4-dien-1-one
  • (6z)-6-[butylamino-(2-chlorophenyl)methylidene]-4-chloro-cyclohexa-2,4-dien-1-one
  • (z)-2-(n-butyl-o-chlorobenzimidoyl)-4-chlorophenol
  • 2-((butylimino)(2-chlorophenyl)methyl)-4-chlorophenol
  • 2-(n-butylimino-(2-chlorophenyl)methyl)-4-chlorophenol
  • d04149
  • fengabina [spanish]
  • fengabine
  • fengabine (usan)
  • fengabinum [latin]
  • phenol, 2-((butylimino)(2-chlorophenyl)methyl)-4-chloro-
  • sl 79,229-00
  • sl 79-229
CAS Number(s)
  • 80018-06-0
InChIKey JTVLYHXMPUSZIT-VKAVYKQESA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N O Cl