Basic information
- Standard SMILES
Clc1ccc(C=CCBr)s1- InChIKey
FHKVYSWHLRBZFO-UHFFFAOYSA-N- Molecular formula
- C7H6BrClS
- Average molar mass
- 237.55 g/mol
Names & identifiers
- Preferred name
- 3-(5-Chlorothiophen-2-yl)allyl bromide
- IUPAC
- 2-(3-bromoprop-1-enyl)-5-chlorothiophene
Names & synonyms
SCHEMBL4387109FHKVYSWHLRBZFO-UHFFFAOYSA-NAKOS0178764912-(3-bromopropenyl)-5-chloro-thiophene3-(5-chlorothiophen-2-yl)allyl bromide
Database identifiers
- PubChem CID
- 53799531
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 127
Related reactions
4 records
Compound notes
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