[3-(3-Chloro-phenoxy)-4-methoxy-phenyl]-methanol

HCID 57701122
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Basic information

Standard SMILES
COc1ccc(CO)cc1Oc1cccc(Cl)c1
InChIKey
PIDDEGPBKKJYPL-UHFFFAOYSA-N
Molecular formula
C14H13ClO3
Average molar mass
264.7 g/mol
Monoisotopic mass
264.055322

Names & identifiers

Preferred name
[3-(3-Chloro-phenoxy)-4-methoxy-phenyl]-methanol
IUPAC
[3-(3-chlorophenoxy)-4-methoxyphenyl]methanol

Names & synonyms

SCHEMBL7852628PIDDEGPBKKJYPL-UHFFFAOYSA-N[3-(3-Chloro-phenoxy)-4-methoxy-phenyl]-methanol

Database identifiers

PubChem CID
57701122

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
38.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
18

Related reactions

2 records
New reaction record

Compound notes

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