Basic information
- Standard SMILES
C=CC1CCOC(O)C1c1ccc(F)c(Br)c1- InChIKey
KXWXRTFLQUYMAM-UHFFFAOYSA-N- Molecular formula
- C13H14BrFO2
- Average molar mass
- 301.15 g/mol
Names & identifiers
- Preferred name
- (+/-) 3-(3-Bromo-4-fluorophenyl)-4-vinyltetrahydropyran-2-ol
- IUPAC
- 3-(3-bromo-4-fluorophenyl)-4-ethenyloxan-2-ol
Names & synonyms
SCHEMBL4692777KXWXRTFLQUYMAM-UHFFFAOYSA-N(+/-) 3-(3-Bromo-4-fluorophenyl)-4-vinyltetrahydropyran-2-ol
Database identifiers
- PubChem CID
- 69147752
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 274
Related reactions
1 records
Compound notes
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