2-[2-(4-Chloro-2-fluoro-phenyl)-vinyl]-4-chloromethyl-oxazole

HCID 69112985
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Basic information

Standard SMILES
Fc1cc(Cl)ccc1C=Cc1nc(CCl)co1
InChIKey
FLPHLJIUGPBYFB-UHFFFAOYSA-N
Molecular formula
C12H8Cl2FNO
Average molar mass
272.1 g/mol

Names & identifiers

Preferred name
2-[2-(4-Chloro-2-fluoro-phenyl)-vinyl]-4-chloromethyl-oxazole
IUPAC
2-[2-(4-chloro-2-fluorophenyl)ethenyl]-4-(chloromethyl)-1,3-oxazole

Names & synonyms

SCHEMBL4607786FLPHLJIUGPBYFB-UHFFFAOYSA-N2-[2-(4-Chloro-2-fluoro-phenyl)-vinyl]-4-chloromethyl-oxazole

Database identifiers

PubChem CID
69112985

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
26 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
17

Related reactions

7 records
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Compound notes

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