(1-Benzofuran-2-yl)(2,4-dichlorophenyl)methanol
Basic information
- CAS
117238-49-0- Standard SMILES
OC(c1cc2ccccc2o1)c1ccc(Cl)cc1Cl- InChIKey
IHBBIDLTPDOAMW-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2O2
- Average molar mass
- 293.1 g/mol
- Monoisotopic mass
- 292.0057849
Names & identifiers
- Preferred name
- (1-Benzofuran-2-yl)(2,4-dichlorophenyl)methanol
- IUPAC
- 1-benzofuran-2-yl-(2,4-dichlorophenyl)methanol
Names & synonyms
117238-49-0DTXSID80922357(1-Benzofuran-2-yl)(2,4-dichlorophenyl)methanolRefChem:1049236DTXCID401351242alpha-(2,4-Dichlorophenyl)-2-benzofuranmethanol2-BENZOFURANMETHANOL, ALPHA-(2,4-DICHLOROPHENYL)-
Database identifiers
- CAS
117238-49-0- PubChem CID
- 60670
- DTXSID
DTXSID80922357
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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