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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > 5-(2-fluorophenyl)-8-quinolinol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > 5-(2-fluorophenyl)-8-quinolinol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > 5-(2-fluorophenyl)-8-quinolinol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > 5-(2-fluorophenyl)-8-quinolinol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 5-(2-fluorophenyl)-8-quinolinol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 5-(2-fluorophenyl)-8-quinolinol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 5-(2-fluorophenyl)-8-quinolinol

Preferred term

5-(2-fluorophenyl)-8-quinolinol  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C15H10FNO

inchi

  • InChI=1S/C15H10FNO/c16-13-6-2-1-4-11(13)10-7-8-14(18)15-12(10)5-3-9-17-15/h1-9,18H

inchikey

  • AZMPNDKCBUEXJV-UHFFFAOYSA-N

mass

  • 239.245

monoisotopicmass

  • 239.07464

smiles

  • C1=CC=C(C(=C1)C2=C3C=CC=NC3=C(C=C2)O)F

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:92977

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