7-phenoxy-2,3-dihydro-1H-quinolin-4-one

Names

[ CAS No. ]:
620598-01-8

[ Name ]:
7-phenoxy-2,3-dihydro-1H-quinolin-4-one

[Synonym ]:
4(1H)-Quinolinone,2,3-dihydro-7-phenoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C15H13NO2

[ Molecular Weight ]:
239.26900

[ Exact Mass ]:
239.09500

[ PSA ]:
38.33000

[ LogP ]:
3.61520

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 5-phenoxy-2,3-dihydro-1H-quinolin-4-one
  • 7-fluoro-2,3-dihydro-1H-quinolin-4-one
  • 7-Bromo-2,3-dihydro-1H-quinolin-4-one hydrochloride
  • 7-(trifluoromethyl)-2,3-dihydro-1H-quinolin-4-one
  • 7-Bromo-2,3-dihydro-1H-quinolin-4-one
  • 7,8-dimethoxy-2,3-dihydro-1H-quinolin-4-one
  • 3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylthio)-N-(benzo[d]thiazol-2-yl)propanamide
  • 2-(3-(4-benzylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(4-methoxyphenyl)acetamide
  • 3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(1,3-thiazol-2-yl)propanamide
  • N-(1,3-benzodioxol-5-yl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
  • N-[2-(benzylamino)-2-oxoethyl]-4-(4-chlorophenyl)piperazine-1-carboxamide
  • 3-(6-Methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
  • N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
  • N-(3-acetamidophenyl)-3-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
  • N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-oxo-3,5,7,8-tetrahydro-2H-thiopyrano[4,3-c]pyridazin-2-yl)acetamide
  • N-(1H-indol-4-yl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
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