Basic information
- Standard SMILES
OCc1coc2ccc(Cl)cc12- InChIKey
SUSFDNODTSHTOM-UHFFFAOYSA-N- Molecular formula
- C9H7ClO2
- Average molar mass
- 182.6 g/mol
Names & identifiers
- Preferred name
- (5-Chlorobenzofuran-3-yl)methanol
- IUPAC
- (5-chloro-1-benzofuran-3-yl)methanol
Names & synonyms
(5-chlorobenzofuran-3-yl)methanol(5-Chloro-benzofuran-3-yl)-methanolSCHEMBL177538SUSFDNODTSHTOM-UHFFFAOYSA-NDB-327856
Database identifiers
- PubChem CID
- 3757833
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
8 records
Compound notes
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