2-(4-(4-Chloro-3-fluorophenoxy)-3-fluorophenyl)ethanol

HCID 71236573

Notes Reactions

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Basic information

Standard SMILES: OCCc1ccc(Oc2ccc(Cl)c(F)c2)c(F)c1
InChIKey: DQOYHVULGLDTIP-UHFFFAOYSA-N
Molecular formula: C14H11ClF2O2
Average molar mass: 284.68 g/mol

Names & identifiers

Preferred name: 2-(4-(4-Chloro-3-fluorophenoxy)-3-fluorophenyl)ethanol
IUPAC: 2-[4-(4-chloro-3-fluorophenoxy)-3-fluorophenyl]ethanol

Names & synonyms

SCHEMBL14656091DQOYHVULGLDTIP-UHFFFAOYSA-N2-(4-(4-chloro-3-fluorophenoxy)-3-fluorophenyl)ethanol2-[4-(4-Chloro-3-fluoro-phenoxy)-3-fluoro-phenyl]-ethanol

Database identifiers

PubChem CID: 71236573

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 19
Formal charge: 0
Complexity: 280

Related reactions

2 records

New reaction record

HRID 920347As productuspto-grants-2016_03

HRID 920442As reactantuspto-grants-2016_03

Compound notes

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