2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone

C14H9Cl2FO2 — CID 60626540

IUPAC2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone
SMILESO=C(COc1c(Cl)cccc1Cl)c1ccccc1F
InChIInChI=1S/C14H9Cl2FO2/c15-10-5-3-6-11(16)14(10)19-8-13(18)9-4-1-2-7-12(9)17/h1-7H,8H2
InChIKeyQIFZLPGRFNEMEV-UHFFFAOYSA-N
MW299.13 g/mol
LogP4.39
Rot. Bonds4

About 2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone

2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone (PubChem CID 60626540) has the molecular formula C14H9Cl2FO2 and a molecular weight of 299.13 g/mol. Its IUPAC name is 2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone.

Molecular Properties

Compound Name2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone
PubChem CID60626540
Molecular FormulaC14H9Cl2FO2
Molecular Weight299.13 g/mol
Exact Mass298.00
IUPAC Name2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone
SMILESO=C(COc1c(Cl)cccc1Cl)c1ccccc1F
InChIInChI=1S/C14H9Cl2FO2/c15-10-5-3-6-11(16)14(10)19-8-13(18)9-4-1-2-7-12(9)17/h1-7H,8H2
InChIKeyQIFZLPGRFNEMEV-UHFFFAOYSA-N
XLogP4.39
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.13
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-6-fluorophenoxy)-1-phenylethanone
CID 83051091
2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)ethanone
CID 60623205
1-(2-fluorophenyl)-2-(2,3,6-trimethylphenoxy)ethanone
CID 43801047
2-(2-fluoro-6-nitrophenoxy)-1-(2-fluorophenyl)ethanone
CID 104831980
2-(2,6-dichlorophenyl)-1-(2-fluorophenyl)ethanone
CID 62500601
2-[2-(2-chlorophenyl)-2-oxoethoxy]-6-fluorobenzonitrile
CID 62033638
2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone
CID 78908110
2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone
CID 63269522
2-[(2-chloro-6-fluorophenoxy)methyl]prop-2-enoic acid
CID 83050552
2-(2-chloro-6-fluorophenoxy)-1-(4-nitrophenyl)ethanone
CID 83052615
2-(2-chloro-6-fluorophenoxy)-1-(4-propylphenyl)ethanone
CID 83052607
3-chloro-2-[(2,6-difluorophenyl)methoxy]benzoic acid
CID 114930306

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone?
The IUPAC name of 2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone (CID 60626540) is 2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone.
What is the SMILES notation for 2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone?
The canonical SMILES for 2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone is O=C(COc1c(Cl)cccc1Cl)c1ccccc1F.
What is the InChIKey of 2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone?
The InChIKey is QIFZLPGRFNEMEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2FO2/c15-10-5-3-6-11(16)14(10)19-8-13(18)9-4-1-2-7-12(9)17/h1-7H,8H2.
What are the key properties of 2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone?
2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone has a molecular weight of 299.13 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone is sourced from PubChem (CID 60626540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).