2-(3,4-Dichlorophenoxy)-5-fluorobenzaldehyde

HCID 22019271
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Basic information

Standard SMILES
O=Cc1cc(F)ccc1Oc1ccc(Cl)c(Cl)c1
InChIKey
WSVQTUVYQRIFQA-UHFFFAOYSA-N
Molecular formula
C13H7Cl2FO2
Average molar mass
285.09 g/mol

Names & identifiers

Preferred name
2-(3,4-Dichlorophenoxy)-5-fluorobenzaldehyde
IUPAC
2-(3,4-dichlorophenoxy)-5-fluorobenzaldehyde

Names & synonyms

2-(3,4-dichlorophenoxy)-5-fluorobenzaldehyde289717-79-92-(3,4-dichloro-phenoxy)-5-fluorobenzaldehydestarbld0012395SCHEMBL4939724WSVQTUVYQRIFQA-UHFFFAOYSA-NAKOS012844994EN300-373936G41549Z1137009958

Database identifiers

PubChem CID
22019271

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
18

Related reactions

3 records
New reaction record

Compound notes

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