2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol

C14H11ClF2O — CID 82802842

IUPAC2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol
SMILESOC(Cc1cccc(Cl)c1F)c1ccccc1F
InChIInChI=1S/C14H11ClF2O/c15-11-6-3-4-9(14(11)17)8-13(18)10-5-1-2-7-12(10)16/h1-7,13,18H,8H2
InChIKeyNSHNZEUFALUWOK-UHFFFAOYSA-N
MW268.69 g/mol
LogP3.89
Rot. Bonds3

About 2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol

2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol (PubChem CID 82802842) has the molecular formula C14H11ClF2O and a molecular weight of 268.69 g/mol. Its IUPAC name is 2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol.

Molecular Properties

Compound Name2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol
PubChem CID82802842
Molecular FormulaC14H11ClF2O
Molecular Weight268.69 g/mol
Exact Mass268.05
IUPAC Name2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol
SMILESOC(Cc1cccc(Cl)c1F)c1ccccc1F
InChIInChI=1S/C14H11ClF2O/c15-11-6-3-4-9(14(11)17)8-13(18)10-5-1-2-7-12(10)16/h1-7,13,18H,8H2
InChIKeyNSHNZEUFALUWOK-UHFFFAOYSA-N
XLogP3.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.69
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-chloro-2-fluorophenyl)-1-(2,6-difluorophenyl)ethanol
CID 82802615
1-(3-bromo-2-fluorophenyl)-2-(3-chloro-2-fluorophenyl)ethanol
CID 106645174
2-(3-chloro-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethanol
CID 82803178
2-(2,3-dichlorophenyl)-1-(2,3-difluorophenyl)ethanol
CID 107307471
1-(3-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-ol
CID 82806467
2-(3-chloro-2-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethanol
CID 82802069
1-(2-bromo-6-fluorophenyl)-2-(3-chloro-2-fluorophenyl)ethanol
CID 102857500
1-(3-chloro-2-fluorophenyl)-2-(2,6-difluorophenyl)ethanol
CID 81263148
1-(3-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethanol
CID 103047803
1-(2-aminophenyl)-2-(2-chloro-3-fluorophenyl)ethanol
CID 112653460
1-(2-bromo-5-fluorophenyl)-2-(3-chloro-2-fluorophenyl)ethanol
CID 102867515
1-(2-chloro-3-fluorophenyl)-2-(3-chloro-2-fluorophenyl)ethanamine
CID 102866438

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol?
The IUPAC name of 2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol (CID 82802842) is 2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol.
What is the SMILES notation for 2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol?
The canonical SMILES for 2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol is OC(Cc1cccc(Cl)c1F)c1ccccc1F.
What is the InChIKey of 2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol?
The InChIKey is NSHNZEUFALUWOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF2O/c15-11-6-3-4-9(14(11)17)8-13(18)10-5-1-2-7-12(10)16/h1-7,13,18H,8H2.
What are the key properties of 2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol?
2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol has a molecular weight of 268.69 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2-fluorophenyl)-1-(2-fluorophenyl)ethanol is sourced from PubChem (CID 82802842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).