Basic information
- Standard SMILES
COc1ccc(Oc2c(Cl)cc(CO)cc2Cl)cc1- InChIKey
BAFBJCZQSKTHRQ-UHFFFAOYSA-N- Molecular formula
- C14H12Cl2O3
- Average molar mass
- 299.1 g/mol
Names & identifiers
- Preferred name
- 3,5-Dichloro-4-(4-methoxyphenoxy)benzyl Alcohol
- IUPAC
- [3,5-dichloro-4-(4-methoxyphenoxy)phenyl]methanol
Names & synonyms
SCHEMBL4008223BAFBJCZQSKTHRQ-UHFFFAOYSA-N3,5-Dichloro-4-(4-methoxyphenoxy)benzyl Alcohol[3,5-Dichloro-4-(4-methoxy-phenoxy)-phenyl]-methanol
Database identifiers
- PubChem CID
- 22285654
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 257
Related reactions
6 records
Compound notes
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