Basic information
- Standard SMILES
C=CC[C@H](COS(C)(=O)=O)c1ccc(Cl)c(Cl)c1- InChIKey
MLOZAEZJPURSGZ-SNVBAGLBSA-N- Molecular formula
- C12H14Cl2O3S
- Average molar mass
- 309.2 g/mol
Names & identifiers
- Preferred name
- 4(S)-(3,4-dichlorophenyl)-5-(methanesulphonyloxy)pent-1-ene
- IUPAC
- [(2S)-2-(3,4-dichlorophenyl)pent-4-enyl] methanesulfonate
Names & synonyms
SCHEMBL6579111MLOZAEZJPURSGZ-SNVBAGLBSA-N4(S)-(3,4-dichlorophenyl)-5-(methanesulphonyloxy)pent-1-ene
Database identifiers
- PubChem CID
- 54078752
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 364
Related reactions
4 records
Compound notes
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