Basic information
- Standard SMILES
CCOC(COc1cc(Cl)c(OCc2ccccc2Cl)c(Cl)c1)OCC- InChIKey
MJFKTMAQEHXMBS-UHFFFAOYSA-N- Molecular formula
- C19H21Cl3O4
- Average molar mass
- 419.7 g/mol
Names & identifiers
- Preferred name
- 4-(2-Chlorobenzyloxy)-3,5-dichlorophenoxyacetaldehyde diethyl acetal
- IUPAC
- 1,3-dichloro-2-[(2-chlorophenyl)methoxy]-5-(2,2-diethoxyethoxy)benzene
Names & synonyms
SCHEMBL8408632MJFKTMAQEHXMBS-UHFFFAOYSA-N4-(2-chlorobenzyloxy)-3,5-dichlorophenoxyacetaldehyde diethyl acetal
Database identifiers
- PubChem CID
- 54075232
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 370
Related reactions
4 records
Compound notes
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