1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone

C16H15ClO3 — CID 107712924

IUPAC1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone
SMILESO=C(COc1ccccc1CCO)c1ccccc1Cl
InChIInChI=1S/C16H15ClO3/c17-14-7-3-2-6-13(14)15(19)11-20-16-8-4-1-5-12(16)9-10-18/h1-8,18H,9-11H2
InChIKeyAEAHMNGMGWVQPR-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.14
Rot. Bonds6

About 1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone

1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone (PubChem CID 107712924) has the molecular formula C16H15ClO3 and a molecular weight of 290.75 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone
PubChem CID107712924
Molecular FormulaC16H15ClO3
Molecular Weight290.75 g/mol
Exact Mass290.07
IUPAC Name1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone
SMILESO=C(COc1ccccc1CCO)c1ccccc1Cl
InChIInChI=1S/C16H15ClO3/c17-14-7-3-2-6-13(14)15(19)11-20-16-8-4-1-5-12(16)9-10-18/h1-8,18H,9-11H2
InChIKeyAEAHMNGMGWVQPR-UHFFFAOYSA-N
XLogP3.14
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]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

1-(2-fluorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone
CID 107712927
1-(4-fluorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone
CID 107712874
2-chloro-6-[2-(2-chlorophenyl)-2-oxoethoxy]benzonitrile
CID 114323691
1-(3,4-dimethylphenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone
CID 107712866
2-[2-(hydroxymethyl)phenoxy]-1-(2-methylphenyl)ethanone
CID 63654140
2-(4-bromo-2-chlorophenoxy)-1-(2-chlorophenyl)ethanone
CID 60624979
2-(2-butan-2-ylphenoxy)-1-(2-chlorophenyl)ethanone
CID 43413875
1-(2-bromophenyl)-2-(2,3-dichlorophenoxy)ethanone
CID 60624762
1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone
CID 61077883
1-(2-bromophenyl)-2-(2-ethylphenoxy)ethanone
CID 43412397
2-[2-(2-chlorophenyl)-2-oxoethoxy]-6-fluorobenzonitrile
CID 62033638
1-(2,5-dichlorothiophen-3-yl)-2-(2-ethylphenoxy)ethanone
CID 43220079

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone?
The IUPAC name of 1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone (CID 107712924) is 1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone.
What is the SMILES notation for 1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone?
The canonical SMILES for 1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone is O=C(COc1ccccc1CCO)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone?
The InChIKey is AEAHMNGMGWVQPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClO3/c17-14-7-3-2-6-13(14)15(19)11-20-16-8-4-1-5-12(16)9-10-18/h1-8,18H,9-11H2.
What are the key properties of 1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone?
1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone has a molecular weight of 290.75 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone is sourced from PubChem (CID 107712924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).