2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone

C14H11ClO3 — CID 71616835

IUPAC2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone
SMILESO=C(COc1ccc(Cl)cc1)c1ccccc1O
InChIInChI=1S/C14H11ClO3/c15-10-5-7-11(8-6-10)18-9-14(17)12-3-1-2-4-13(12)16/h1-8,16H,9H2
InChIKeyRUNSUROGVXGQCA-UHFFFAOYSA-N
MW262.69 g/mol
LogP3.31
Rot. Bonds4

About 2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone

2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone (PubChem CID 71616835) has the molecular formula C14H11ClO3 and a molecular weight of 262.69 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone
PubChem CID71616835
Molecular FormulaC14H11ClO3
Molecular Weight262.69 g/mol
Exact Mass262.04
IUPAC Name2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone
SMILESO=C(COc1ccc(Cl)cc1)c1ccccc1O
InChIInChI=1S/C14H11ClO3/c15-10-5-7-11(8-6-10)18-9-14(17)12-3-1-2-4-13(12)16/h1-8,16H,9H2
InChIKeyRUNSUROGVXGQCA-UHFFFAOYSA-N
XLogP3.31
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.69
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-chlorophenoxy)-1-(2-fluoro-3-pyridinyl)ethanone
CID 25193579
1-(2-hydroxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanone
CID 71616954
2-(4-chlorophenoxy)-1-(2,6-difluorophenyl)ethanone
CID 60662333
2-(4-tert-butylphenoxy)-1-(2-chlorophenyl)ethanone
CID 43412130
1-(2-hydroxyphenyl)-2-(4-piperazin-1-ylphenoxy)ethanone
CID 71617659
2-chloro-N-[4-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]benzamide
CID 19644954
2-(4-chlorophenoxy)-N-[(2-hydroxyphenyl)methyl]acetamide
CID 115598858
1-(2-hydroxy-4-methoxyphenyl)-2-phenoxyethanone
CID 12541853
1-(2-bromophenyl)-2-(4-chloro-3-fluorophenoxy)ethanone
CID 82716737
bis(2-(4-chlorophenoxy)acetic acid);zinc
CID 11201418
2-(4-chlorophenoxy)acetyl iodide
CID 134255037
1-(4-chlorophenyl)-2-(4-methylphenoxy)ethanone
CID 43413080

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone?
The IUPAC name of 2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone (CID 71616835) is 2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone.
What is the SMILES notation for 2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone?
The canonical SMILES for 2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone is O=C(COc1ccc(Cl)cc1)c1ccccc1O.
What is the InChIKey of 2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone?
The InChIKey is RUNSUROGVXGQCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClO3/c15-10-5-7-11(8-6-10)18-9-14(17)12-3-1-2-4-13(12)16/h1-8,16H,9H2.
What are the key properties of 2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone?
2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone has a molecular weight of 262.69 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-1-(2-hydroxyphenyl)ethanone is sourced from PubChem (CID 71616835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).