Basic information
- Standard SMILES
Oc1ccc(-c2ccc(Cl)cn2)cc1- InChIKey
BFKBMBGHLWQRLI-UHFFFAOYSA-N- Molecular formula
- C11H8ClNO
- Average molar mass
- 205.64 g/mol
- Monoisotopic mass
- 205.0294416
Names & identifiers
- Preferred name
- 4-(5-Chloro-pyridin-2-yl)-phenol
- IUPAC
- 4-(5-chloro-2-pyridinyl)phenol
Names & synonyms
4-(5-Chloro-pyridin-2-yl)-phenol1078166-54-74-(5-Chloropyridin-2-yl)phenolSCHEMBL2435338BFKBMBGHLWQRLI-UHFFFAOYSA-NDA-22428
Database identifiers
- PubChem CID
- 136146136
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Related reactions
10 records
Compound notes
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