2-(Hydroxyiminomethyl)quinolin-8-ol

HCID 604733
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Basic information

Standard SMILES
ON=Cc1ccc2cccc(O)c2n1
InChIKey
QTVCYMRHAGWXMB-UHFFFAOYSA-N
Molecular formula
C10H8N2O2
Average molar mass
188.18 g/mol

Names & identifiers

Preferred name
2-(Hydroxyiminomethyl)quinolin-8-ol
IUPAC
2-(hydroxyiminomethyl)quinolin-8-ol

Names & synonyms

2-(hydroxyiminomethyl)quinolin-8-olChemDiv2_000010Oprea1_375247SCHEMBL4454893SCHEMBL306682032-formyl-8-hydroxyquinoline oximeQTVCYMRHAGWXMB-UHFFFAOYSA-NHMS2775L032-Quinolinecarbaldehyde oxime, 8-hydroxy-8-Hydroxy-quinoline-2-carboxaldehyde oxime

Database identifiers

PubChem CID
604733

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
65.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
14

Related reactions

8 records
New reaction record

Compound notes

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