Basic information
- Standard SMILES
COc1cc(Cl)c(C(O)c2ccc(Cl)cc2Cl)c(Cl)c1- InChIKey
QHMWPVYVBSWEME-UHFFFAOYSA-N- Molecular formula
- C14H10Cl4O2
- Average molar mass
- 352 g/mol
Names & identifiers
- Preferred name
- (2,6-Dichloro-4-methoxyphenyl)(2,4-dichlorophenyl)methanol
- IUPAC
- (2,6-dichloro-4-methoxyphenyl)-(2,4-dichlorophenyl)methanol
Names & synonyms
SCHEMBL3781334QHMWPVYVBSWEME-UHFFFAOYSA-N(2,6-dichloro-4-methoxyphenyl)(2,4-dichlorophenyl)methanol
Database identifiers
- PubChem CID
- 23629615
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 306
Related reactions
2 records
Compound notes
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