Basic information
- Standard SMILES
OC(c1ccc(Cl)cc1)c1ccccc1OCc1ccccc1- InChIKey
VIOJIURSWBRKCZ-UHFFFAOYSA-N- Molecular formula
- C20H17ClO2
- Average molar mass
- 324.8 g/mol
Names & identifiers
- Preferred name
- (2-Benzyloxyphenyl)-(4-chlorophenyl)methanol
- IUPAC
- (4-chlorophenyl)-(2-phenylmethoxyphenyl)methanol
Names & synonyms
SCHEMBL2577640VIOJIURSWBRKCZ-UHFFFAOYSA-N(2-benzyloxyphenyl)-(4-chlorophenyl)methanol(2-Benzyloxyphenyl)-(4-chlorophenyl)-methanol
Database identifiers
- PubChem CID
- 67459756
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 335
Related reactions
4 records
Compound notes
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