Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:48486 - 2-phenoxyquinolin-6-ol
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
2-phenoxyquinolin-6-ol
ChEBI ID
CHEBI:48486
Definition
A monohydroxyquinoline that is 6-hydroxyquinoline in which the hydrogen at position 2 is replaced by a phenoxy group.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
more structures >>
Molfile
Formula
C15H11NO2
Net Charge
0
Average Mass
237.25330
Monoisotopic Mass
237.07898
InChI
InChI=1S/C15H11NO2/c17-12-7-8-14-11(10-12)6-9-15(16-14)18-13-4-2-1-3-5-13/h1-10,17H
InChIKey
QHNANNHKHGSUND-UHFFFAOYSA-N
SMILES
Oc1ccc2nc(Oc3ccccc3)ccc2c1
ChEBI Ontology
Outgoing
2-phenoxyquinolin-6-ol (
CHEBI:48486
)
is a
aromatic ether (
CHEBI:35618
)
2-phenoxyquinolin-6-ol (
CHEBI:48486
)
is a
monohydroxyquinoline (
CHEBI:38775
)
IUPAC Name
2-phenoxyquinolin-6-ol
Synonym
Source
6-hydroxy-2-phenoxyquinoline
ChEBI
Manual Xref
Database
EP1870402
Patent
View more database links
Registry Number
Type
Source
14528617
Reaxys Registry Number
Reaxys
Last Modified
02 July 2013