1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol

C15H14ClFO2 — CID 102856269

IUPAC1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol
SMILESCC(O)c1ccccc1OCc1cccc(Cl)c1F
InChIInChI=1S/C15H14ClFO2/c1-10(18)12-6-2-3-8-14(12)19-9-11-5-4-7-13(16)15(11)17/h2-8,10,18H,9H2,1H3
InChIKeyLPQUAIWUDJTXJG-UHFFFAOYSA-N
MW280.73 g/mol
LogP4.11
Rot. Bonds4

About 1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol

1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol (PubChem CID 102856269) has the molecular formula C15H14ClFO2 and a molecular weight of 280.73 g/mol. Its IUPAC name is 1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol
PubChem CID102856269
Molecular FormulaC15H14ClFO2
Molecular Weight280.73 g/mol
Exact Mass280.07
IUPAC Name1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol
SMILESCC(O)c1ccccc1OCc1cccc(Cl)c1F
InChIInChI=1S/C15H14ClFO2/c1-10(18)12-6-2-3-8-14(12)19-9-11-5-4-7-13(16)15(11)17/h2-8,10,18H,9H2,1H3
InChIKeyLPQUAIWUDJTXJG-UHFFFAOYSA-N
XLogP4.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.73
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol 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

(1R)-1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]propan-1-ol
CID 102856285
(1S)-1-[2-[(3-chloro-2-fluorophenyl)methoxy]-5-methylphenyl]ethanol
CID 102856296
1-[2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]ethanol
CID 114850092
(1S)-1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanol
CID 78933829
(1R)-1-[4-[(3-chloro-2-fluorophenyl)methoxy]-3-methylphenyl]ethanol
CID 102856322
(1S)-1-[2-[(2-methylphenyl)methoxy]phenyl]ethanol
CID 78931579
(1S)-1-[2-[(2-chloro-3-fluorophenyl)methoxy]-4-fluorophenyl]ethanol
CID 103954698
(1S)-1-(3-chloro-2-fluorophenyl)ethanol
CID 64712910
(1R)-1-[5-chloro-2-[(2-chloro-3-fluorophenyl)methoxy]phenyl]ethanol
CID 103954685
1-[5-fluoro-2-[(2-fluoro-3-methoxyphenyl)methoxy]phenyl]ethanol
CID 104792501
1-[5-bromo-2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanamine
CID 102855714
1-[2-[(2-chloro-3-fluorophenyl)methoxy]phenyl]ethanamine
CID 112651722

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol?
The IUPAC name of 1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol (CID 102856269) is 1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol.
What is the SMILES notation for 1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol?
The canonical SMILES for 1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol is CC(O)c1ccccc1OCc1cccc(Cl)c1F.
What is the InChIKey of 1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol?
The InChIKey is LPQUAIWUDJTXJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO2/c1-10(18)12-6-2-3-8-14(12)19-9-11-5-4-7-13(16)15(11)17/h2-8,10,18H,9H2,1H3.
What are the key properties of 1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol?
1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol has a molecular weight of 280.73 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol is sourced from PubChem (CID 102856269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).