Basic information
- Standard SMILES
O=C1OC(COc2ccc(Cl)cc2Cl)OC1c1ccccc1- InChIKey
PCCFKQNHERESOX-UHFFFAOYSA-N- Molecular formula
- C16H12Cl2O4
- Average molar mass
- 339.2 g/mol
Names & identifiers
- Preferred name
- 2-(2,4-Dichlorophenoxymethyl)-5-phenyl-1,3-dioxolan-4-one
- IUPAC
- 2-[(2,4-dichlorophenoxy)methyl]-5-phenyl-1,3-dioxolan-4-one
Names & synonyms
SCHEMBL11609252PCCFKQNHERESOX-UHFFFAOYSA-N2-(2,4-dichloro-phenoxymethyl)-5-phenyl-1,3-dioxolan-4-one2-(2,4-dichlorophenoxymethyl)-5-phenyl-1,3-dioxolan-4-one
Database identifiers
- PubChem CID
- 12379968
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 386
Related reactions
3 records
Compound notes
Loading…