2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone

C14H10ClFO3 — CID 800932

IUPAC2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone
SMILESO=C(Cc1c(F)cccc1Cl)c1ccc(O)cc1O
InChIInChI=1S/C14H10ClFO3/c15-11-2-1-3-12(16)10(11)7-14(19)9-5-4-8(17)6-13(9)18/h1-6,17-18H,7H2
InChIKeyZDTYYXLZABVGDD-UHFFFAOYSA-N
MW280.68 g/mol
LogP3.32
Rot. Bonds3

About 2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone

2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone (PubChem CID 800932) has the molecular formula C14H10ClFO3 and a molecular weight of 280.68 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone
PubChem CID800932
Molecular FormulaC14H10ClFO3
Molecular Weight280.68 g/mol
Exact Mass280.03
IUPAC Name2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone
SMILESO=C(Cc1c(F)cccc1Cl)c1ccc(O)cc1O
InChIInChI=1S/C14H10ClFO3/c15-11-2-1-3-12(16)10(11)7-14(19)9-5-4-8(17)6-13(9)18/h1-6,17-18H,7H2
InChIKeyZDTYYXLZABVGDD-UHFFFAOYSA-N
XLogP3.32
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.68
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chloro-4,5-difluorophenyl)-2-(2-chloro-6-fluorophenyl)ethanone
CID 107475686
1-(2-amino-4-chlorophenyl)-2-(2-chloro-6-fluorophenyl)ethanone
CID 64914010
2-(2-chloro-6-fluorophenyl)-1-(2,4-dimethylphenyl)ethanone
CID 43337883
2-(2-chloro-6-fluorophenyl)-1-(4-chloro-3-fluorophenyl)ethanone
CID 114024581
2-(2-chloro-6-fluorophenyl)-1-(5-chloro-2-methylphenyl)ethanone
CID 82883461
2-(2-chloro-6-fluorophenyl)-1-(2,4,6-trichlorophenyl)ethanone
CID 105349147
1-(2-chlorophenyl)-3-(2,4-dihydroxyphenyl)propane-1,3-dione
CID 52916523
2-(2,6-dichlorophenyl)-1-(2-fluorophenyl)ethanone
CID 62500601
1-(2-chloro-4-fluoro-5-methylphenyl)-2-(2,6-difluorophenyl)ethanone
CID 81046039
1-(2-chloro-6-fluorophenyl)-3-(2,4-dichlorophenyl)propan-2-one
CID 63411519
2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28831544
2-(2-chloro-6-fluorophenyl)-1-(1H-pyrrol-2-yl)ethanone
CID 63749070

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone (CID 800932) is 2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone is O=C(Cc1c(F)cccc1Cl)c1ccc(O)cc1O.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone?
The InChIKey is ZDTYYXLZABVGDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFO3/c15-11-2-1-3-12(16)10(11)7-14(19)9-5-4-8(17)6-13(9)18/h1-6,17-18H,7H2.
What are the key properties of 2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone?
2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone has a molecular weight of 280.68 g/mol, XLogP of 3.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone is sourced from PubChem (CID 800932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).