Basic information
- Standard SMILES
COCc1cc(Cl)c(Oc2ccc(OC)cc2)c(Cl)c1- InChIKey
HYONQDHXOAZJCF-UHFFFAOYSA-N- Molecular formula
- C15H14Cl2O3
- Average molar mass
- 313.2 g/mol
Names & identifiers
- Preferred name
- 4-(2,6-Dichloro-4-methoxymethyl-phenoxy)-anisole
- IUPAC
- 1,3-dichloro-5-(methoxymethyl)-2-(4-methoxyphenoxy)benzene
Names & synonyms
SCHEMBL6366915HYONQDHXOAZJCF-UHFFFAOYSA-N4-(2,6-dichloro-4-methoxymethyl-phenoxy)-anisole
Database identifiers
- PubChem CID
- 22285659
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 270
Related reactions
4 records
Compound notes
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