[2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol

C13H9Cl2FO2 — CID 43313342

IUPAC[2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol
SMILESOCc1cc(F)ccc1Oc1cccc(Cl)c1Cl
InChIInChI=1S/C13H9Cl2FO2/c14-10-2-1-3-12(13(10)15)18-11-5-4-9(16)6-8(11)7-17/h1-6,17H,7H2
InChIKeyYSZIFZMONYQVAW-UHFFFAOYSA-N
MW287.12 g/mol
LogP4.42
Rot. Bonds3

About [2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol

[2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol (PubChem CID 43313342) has the molecular formula C13H9Cl2FO2 and a molecular weight of 287.12 g/mol. Its IUPAC name is [2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol.

Molecular Properties

Compound Name[2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol
PubChem CID43313342
Molecular FormulaC13H9Cl2FO2
Molecular Weight287.12 g/mol
Exact Mass286.00
IUPAC Name[2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol
SMILESOCc1cc(F)ccc1Oc1cccc(Cl)c1Cl
InChIInChI=1S/C13H9Cl2FO2/c14-10-2-1-3-12(13(10)15)18-11-5-4-9(16)6-8(11)7-17/h1-6,17H,7H2
InChIKeyYSZIFZMONYQVAW-UHFFFAOYSA-N
XLogP4.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.12
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[5-bromo-2-(2,3-dichlorophenoxy)phenyl]methanol
CID 114061460
[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol
CID 62673083
[2-(2-bromo-4-fluorophenoxy)-5-fluorophenyl]methanol
CID 43313412
[2-(2-chloro-4-nitrophenoxy)-5-fluorophenyl]methanol
CID 61030555
[2-(2-chlorophenoxy)-5-fluorophenyl]methanamine
CID 43314193
[2-(2-bromo-4-fluorophenoxy)-5-chlorophenyl]methanol
CID 114845999
[2-bromo-4-(2,3-dichlorophenoxy)phenyl]methanol
CID 114060386
3-chloro-4-(2,3-dichlorophenoxy)phenol
CID 154322466
[3-chloro-2-(4-fluorophenoxy)phenyl]methanol
CID 114067610
[2-(5-bromo-2,3-difluorophenoxy)-5-fluorophenyl]methanol
CID 107100165
1-(bromomethyl)-3-chloro-2-(2-chloro-4-fluorophenoxy)benzene
CID 114068008
[2-(4-tert-butyl-2-methylphenoxy)-5-fluorophenyl]methanol
CID 43313481

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol?
The IUPAC name of [2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol (CID 43313342) is [2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol.
What is the SMILES notation for [2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol?
The canonical SMILES for [2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol is OCc1cc(F)ccc1Oc1cccc(Cl)c1Cl.
What is the InChIKey of [2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol?
The InChIKey is YSZIFZMONYQVAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2FO2/c14-10-2-1-3-12(13(10)15)18-11-5-4-9(16)6-8(11)7-17/h1-6,17H,7H2.
What are the key properties of [2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol?
[2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol has a molecular weight of 287.12 g/mol, XLogP of 4.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol is sourced from PubChem (CID 43313342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).