Basic information
- Standard SMILES
Oc1cc(Oc2ccccc2)ccc1Cl- InChIKey
VLMNPPFHSLRUKD-UHFFFAOYSA-N- Molecular formula
- C12H9ClO2
- Average molar mass
- 220.65 g/mol
- Monoisotopic mass
- 220.0291072
Names & identifiers
- Preferred name
- 2-Chloro-5-phenoxyphenol
- IUPAC
- 2-chloro-5-phenoxyphenol
Names & synonyms
2-chloro-5-phenoxyphenolOprea1_796339SCHEMBL1025535VLMNPPFHSLRUKD-UHFFFAOYSA-NAKOS032999188SR-01000203463SR-01000203463-1Z1037335458
Database identifiers
- PubChem CID
- 792245
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
Related reactions
2 records
Compound notes
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