6-(Difluoromethoxy)[1]benzofuro[3,2-c]pyridine-9-carbaldehyde 2-oxide

HCID 86643118
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Basic information

Standard SMILES
O=Cc1ccc(OC(F)F)c2oc3cc[n+]([O-])cc3c12
InChIKey
BUYACDJRRBZHIV-UHFFFAOYSA-N
Molecular formula
C13H7F2NO4
Average molar mass
279.19 g/mol
Monoisotopic mass
279.03431403

Names & identifiers

Preferred name
6-(Difluoromethoxy)[1]benzofuro[3,2-c]pyridine-9-carbaldehyde 2-oxide
IUPAC
6-(difluoromethoxy)-2-oxido-[1]benzofuro[3,2-c]pyridin-2-ium-9-carbaldehyde

Names & synonyms

6-(difluoromethoxy)[1]benzofuro[3,2-c]pyridine-9-carbaldehyde 2-oxideSCHEMBL2792898

Database identifiers

PubChem CID
86643118

Properties

Computed structural properties

XLogP
2
Topological polar surface area
64.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
20

Related reactions

2 records
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Compound notes

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