1-Bromo-3-chloro-3-fluoro-7-oxabicyclo[4.1.0]heptane

HCID 18970943
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Basic information

Standard SMILES
FC1(Cl)CCC2OC2(Br)C1
InChIKey
VXWHCINUUFZXOQ-UHFFFAOYSA-N
Molecular formula
C6H7BrClFO
Average molar mass
229.47 g/mol

Names & identifiers

Preferred name
1-Bromo-3-chloro-3-fluoro-7-oxabicyclo[4.1.0]heptane
IUPAC
1-bromo-3-chloro-3-fluoro-7-oxabicyclo[4.1.0]heptane

Names & synonyms

SCHEMBL9244398VXWHCINUUFZXOQ-UHFFFAOYSA-N1-bromo-3-chloro-3-fluoro-7-oxabicyclo[4.1.0]heptane

Database identifiers

PubChem CID
18970943

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
12.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
10

Related reactions

3 records
New reaction record

Compound notes

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