[S]-(-)-1-chloro-3-phenyl-3-(4-iodo-2-methylphenoxy)propane
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1cc(I)ccc1O[C@@H](CCCl)c1ccccc1- InChIKey
BJGHHFOFZSUCFN-INIZCTEOSA-N- Molecular formula
- C16H16ClIO
- Average molar mass
- 386.65 g/mol
Names & identifiers
- Preferred name
- [S]-(-)-1-chloro-3-phenyl-3-(4-iodo-2-methylphenoxy)propane
- IUPAC
- 1-[(1S)-3-chloro-1-phenylpropoxy]-4-iodo-2-methylbenzene
Names & synonyms
SCHEMBL9347338BJGHHFOFZSUCFN-INIZCTEOSA-N[S]-(-)-1-chloro-3-phenyl-3-(4-iodo-2-methylphenoxy)propane
Database identifiers
- PubChem CID
- 10045720
Properties
Computed structural propertiesFilling in
- XLogP
- 5.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 255
Related reactions
1 records
Compound notes
Loading…