2-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)ethanol

C14H11Cl2FO — CID 103038949

IUPAC2-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)ethanol
SMILESOC(Cc1ccc(F)c(Cl)c1)c1ccccc1Cl
InChIInChI=1S/C14H11Cl2FO/c15-11-4-2-1-3-10(11)14(18)8-9-5-6-13(17)12(16)7-9/h1-7,14,18H,8H2
InChIKeyZIQKSTBNNJDZKT-UHFFFAOYSA-N
MW285.15 g/mol
LogP4.41
Rot. Bonds3

About 2-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)ethanol

2-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)ethanol (PubChem CID 103038949) has the molecular formula C14H11Cl2FO and a molecular weight of 285.15 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)ethanol.

Molecular Properties

Compound Name2-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)ethanol
PubChem CID103038949
Molecular FormulaC14H11Cl2FO
Molecular Weight285.15 g/mol
Exact Mass284.02
IUPAC Name2-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)ethanol
SMILESOC(Cc1ccc(F)c(Cl)c1)c1ccccc1Cl
InChIInChI=1S/C14H11Cl2FO/c15-11-4-2-1-3-10(11)14(18)8-9-5-6-13(17)12(16)7-9/h1-7,14,18H,8H2
InChIKeyZIQKSTBNNJDZKT-UHFFFAOYSA-N
XLogP4.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.15
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-chloro-3-fluorophenyl)-1-(2-chlorophenyl)ethanol
CID 107883504
1-(2-tert-butylphenyl)-2-(3-chloro-4-fluorophenyl)ethanol
CID 103043527
2-(3-chloro-4-fluorophenyl)-1-(2-chlorofuran-3-yl)ethanol
CID 106694105
2-chloro-4-[3-chloro-2-(2-chlorophenyl)propyl]-1-fluorobenzene
CID 103042096
3-(3-chloro-4-fluorophenyl)-2-(2-chlorophenyl)propanoic acid
CID 103038733
3-(3-chloro-4-fluorophenyl)-2-(2-chlorophenyl)propan-1-amine
CID 103041153
1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol
CID 62099435
1-(3-chloro-2-fluorophenyl)-2-(3,4-difluorophenyl)ethanol
CID 81263221
2-(3-chloro-4-fluorophenyl)-1-isoquinolin-1-ylethanol
CID 103039584
1-(1-benzofuran-2-yl)-2-(3-chloro-4-fluorophenyl)ethanol
CID 103038983
1-(3-chloro-4-fluorophenyl)-3-(2,6-dichlorophenyl)propan-2-ol
CID 103039559
2-(4-chloro-3-fluorophenyl)-1-(2,3-dichlorophenyl)ethanol
CID 107883512

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)ethanol?
The IUPAC name of 2-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)ethanol (CID 103038949) is 2-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)ethanol.
What is the SMILES notation for 2-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)ethanol?
The canonical SMILES for 2-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)ethanol is OC(Cc1ccc(F)c(Cl)c1)c1ccccc1Cl.
What is the InChIKey of 2-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)ethanol?
The InChIKey is ZIQKSTBNNJDZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2FO/c15-11-4-2-1-3-10(11)14(18)8-9-5-6-13(17)12(16)7-9/h1-7,14,18H,8H2.
What are the key properties of 2-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)ethanol?
2-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)ethanol has a molecular weight of 285.15 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)ethanol is sourced from PubChem (CID 103038949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).