prop-2-enyl 2-(5-chloroquinolin-8-yl)oxyacetate

Names

[ CAS No. ]:
88350-01-0

[ Name ]:
prop-2-enyl 2-(5-chloroquinolin-8-yl)oxyacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C14H12ClNO3

[ Molecular Weight ]:
277.70300

[ Exact Mass ]:
277.05100

[ PSA ]:
48.42000

[ LogP ]:
2.99620


Related Compounds

  • prop-2-ynyl 2-(5-chloroquinolin-8-yl)oxyacetate
  • propan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate
  • butan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate
  • 4-methylpentan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate
  • propyl 2-(5-chloroquinolin-8-yl)oxyacetate
  • benzyl 2-(5-chloroquinolin-8-yl)oxyacetate
  • 2-(Allylamino)-N-(2-chlorobenzyl)benzamide
  • (1-(5-nitro-1H-benzo[d]imidazol-2-yl)azetidin-3-yl)methanol
  • 4-(2-Fluorophenyl)-6-(3-methylphenyl)pyrimidin-2-amine
  • Sodium 1-((4-iodobenzoyl)oxy)-2,5-dioxopyrrolidine-3-sulfonate
  • Ethyl (S)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate
  • Dammarane-3,12,25-triol, 20,24-epoxy-, 12-(hydrogen 1,2-benzenedicarboxylate), (3I(2),12I(2),20S,24R)-
  • (1,4)Oxazino(4',3':1,5)pyrrolo(2,3-b)indole-1,4(3H,5ah)-dione, 10b-(acetyloxy)-5a-(1,1-dimethyl-2-propenyl)-6,10b,11,11a-tetrahydro-7-hydroxy-3-(phenylmethyl)-, (3R,5aS,10bR,11aR)-rel-(+)-
  • (1-(5-Nitrobenzo[d]oxazol-2-yl)azetidin-3-yl)methanol
  • (-)-Isamoltane
  • 2-(2-fluorophenoxy)-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)acetamide
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