(6Ar)-6-(2-Chloroethyl)-5,6,6A,7-Tetrahydro-4H-Dibenzo[De,G]Quinoline-10,11-Diol

Molecule SVG Image

Properties Simple | Detailed

Formula C18H18ClNO2
IUPAC Name (7s,8r)-7-(2-chloroethyl)-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-13,14-diol
Molecular Mass 315.794 g·mol−1
Heat of Formation -232.8 ± 16.7 kJ·mol−1
Dipole Moment 5.41 ± 1.08 D
Volume 357.69 Å 3
Surface Area 304.93 Å 2
HOMO Energy -8.70 ± 0.55 eV
LUMO Energy -0.51 ± eV
Point Group Symmetry C1
Synonyms
  • 4h-dibenzo(de,g)quinoline-10,11-diol, 6-(2-chloroethyl)-5,6,6a,7-tetrahydro-, (r)-
  • chloroethylnorapomorphine
  • n-(2-chloroethyl)-10,11-dihydroxynoraporphine
CAS Number(s)
  • 75946-94-0
InChIKey RMKWDBUEXHJPRZ-CQSZACIVSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N O Cl