Basic information
- CAS
117238-46-7- Standard SMILES
OC(c1cc2ccccc2o1)c1ccccc1Cl- InChIKey
AMJVVFHJMVZGEM-UHFFFAOYSA-N- Molecular formula
- C15H11ClO2
- Average molar mass
- 258.7 g/mol
- Monoisotopic mass
- 258.0447573
Names & identifiers
- Preferred name
- (1-Benzofuran-2-yl)(2-chlorophenyl)methanol
- IUPAC
- 1-benzofuran-2-yl-(2-chlorophenyl)methanol
Names & synonyms
117238-46-7DTXSID00922354(1-Benzofuran-2-yl)(2-chlorophenyl)methanolRefChem:1049237DTXCID701351239alpha-(2-Chlorophenyl)-2-benzofuranmethanol2-BENZOFURANMETHANOL, alpha-(2-CHLOROPHENYL)-SCHEMBL10542528AKOS012390970
Database identifiers
- CAS
117238-46-7- PubChem CID
- 60669
- DTXSID
DTXSID00922354
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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