2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanol

C15H13Cl3O2 — CID 65148612

IUPAC2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanol
SMILESCOc1ccc(Cl)cc1CC(O)c1cccc(Cl)c1Cl
InChIInChI=1S/C15H13Cl3O2/c1-20-14-6-5-10(16)7-9(14)8-13(19)11-3-2-4-12(17)15(11)18/h2-7,13,19H,8H2,1H3
InChIKeyURUICWQLVNGYFG-UHFFFAOYSA-N
MW331.63 g/mol
LogP4.93
Rot. Bonds4

About 2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanol

2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanol (PubChem CID 65148612) has the molecular formula C15H13Cl3O2 and a molecular weight of 331.63 g/mol. Its IUPAC name is 2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanol.

Molecular Properties

Compound Name2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanol
PubChem CID65148612
Molecular FormulaC15H13Cl3O2
Molecular Weight331.63 g/mol
Exact Mass330.00
IUPAC Name2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanol
SMILESCOc1ccc(Cl)cc1CC(O)c1cccc(Cl)c1Cl
InChIInChI=1S/C15H13Cl3O2/c1-20-14-6-5-10(16)7-9(14)8-13(19)11-3-2-4-12(17)15(11)18/h2-7,13,19H,8H2,1H3
InChIKeyURUICWQLVNGYFG-UHFFFAOYSA-N
XLogP4.93
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.63
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chloro-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethanol
CID 115788734
2-(3-chloro-2-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethanol
CID 82802069
2-(5-chloro-2-methoxyphenyl)-1-(2-fluoro-3-methylphenyl)ethanol
CID 115788745
1-(2,3-dichlorophenyl)-2-(2,4-dichlorophenyl)ethanol
CID 55187922
1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethanol
CID 63083648
2-(5-chloro-2-methoxyphenyl)-1-(2,5-difluorophenyl)ethanol
CID 63661823
2-(5-chloro-2-methoxyphenyl)-1-(2,3,4-trifluorophenyl)ethanol
CID 115788665
2-(5-chloro-2-methoxyphenyl)-1-(3-fluorophenyl)ethanol
CID 62607764
1-(4-bromo-2-methylphenyl)-2-(5-chloro-2-methoxyphenyl)ethanol
CID 115788606
[1-(5-chloro-2-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312860
1-(5-chloro-2-methoxyphenyl)-3-(2-methoxyphenyl)propan-2-ol
CID 62608604
1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol
CID 55151769

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanol?
The IUPAC name of 2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanol (CID 65148612) is 2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanol.
What is the SMILES notation for 2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanol?
The canonical SMILES for 2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanol is COc1ccc(Cl)cc1CC(O)c1cccc(Cl)c1Cl.
What is the InChIKey of 2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanol?
The InChIKey is URUICWQLVNGYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl3O2/c1-20-14-6-5-10(16)7-9(14)8-13(19)11-3-2-4-12(17)15(11)18/h2-7,13,19H,8H2,1H3.
What are the key properties of 2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanol?
2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanol has a molecular weight of 331.63 g/mol, XLogP of 4.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanol is sourced from PubChem (CID 65148612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).