1,1-dichloro-2,4-dihydrocyclobuta[c]quinolin-3-one

Names

[ CAS No. ]:
111736-16-4

[ Name ]:
1,1-dichloro-2,4-dihydrocyclobuta[c]quinolin-3-one

[Synonym ]:
Cyclobuta[c]quinolin-3(1H)-one,1,1-dichloro-2,4-dihydro

Chemical & Physical Properties

[ Molecular Formula ]:
C11H7Cl2NO

[ Molecular Weight ]:
240.08500

[ Exact Mass ]:
238.99000

[ PSA ]:
33.12000

[ LogP ]:
3.12690

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1-dichloro-8b-methoxy-1,2,2a,8b-tetrahydrocyclobuta[c]quinolin-3(4H)-one
  • 4-Methoxy-2(1H)-Quinolinone

DownStream

Related Compounds

  • 2,4-dimethyl-1,2-dihydrocyclobuta[c]quinolin-3-one
  • Cyclobuta[c]quinolin-3(1H)-one,2,2a,4,8b-tetrahydro-8b-methyl-2-methylene-, cis- (9CI)
  • 1,1-dichloro-8b-methoxy-1,2,2a,8b-tetrahydrocyclobuta[c]quinolin-3(4H)-one
  • 1-(2-hydroxypropan-2-yl)-4-methyl-2,4-dihydrocyclobuta[c]quinolin-3(1H)-one
  • 1-Dimethoxymethyl-4-methyl-2,4-dihydro-1H-cyclobuta[c]quinolin-3-one
  • 8-chloro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine