[2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol

C14H12ClFO2 — CID 112613091

IUPAC[2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol
SMILESOCc1cccc(F)c1OCc1ccccc1Cl
InChIInChI=1S/C14H12ClFO2/c15-12-6-2-1-4-11(12)9-18-14-10(8-17)5-3-7-13(14)16/h1-7,17H,8-9H2
InChIKeyIQAXSEBFWSDXDM-UHFFFAOYSA-N
MW266.70 g/mol
LogP3.55
Rot. Bonds4

About [2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol

[2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol (PubChem CID 112613091) has the molecular formula C14H12ClFO2 and a molecular weight of 266.70 g/mol. Its IUPAC name is [2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol.

Molecular Properties

Compound Name[2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol
PubChem CID112613091
Molecular FormulaC14H12ClFO2
Molecular Weight266.70 g/mol
Exact Mass266.05
IUPAC Name[2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol
SMILESOCc1cccc(F)c1OCc1ccccc1Cl
InChIInChI=1S/C14H12ClFO2/c15-12-6-2-1-4-11(12)9-18-14-10(8-17)5-3-7-13(14)16/h1-7,17H,8-9H2
InChIKeyIQAXSEBFWSDXDM-UHFFFAOYSA-N
XLogP3.55
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.70
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol
CID 112612937
[2-[(2-chloro-4-methylphenyl)methoxy]-3-fluorophenyl]methanol
CID 106864412
[2,3-bis[(2-chlorophenyl)methoxy]phenyl]methanol
CID 23590539
[3-chloro-2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methanol
CID 112612622
[3-chloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol
CID 103046982
[2-[(3-chlorothiophen-2-yl)methoxy]-3-fluorophenyl]methanol
CID 112749411
[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methanol
CID 4736676
4-[[2-fluoro-6-(hydroxymethyl)phenoxy]methyl]phenol
CID 112613126
[3-fluoro-2-(pyridin-2-ylmethoxy)phenyl]methanol
CID 112613013
[2-[(4-bromo-2-fluorophenyl)methoxy]-3-fluorophenyl]methanol
CID 112613188
(E)-3-[2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]prop-2-enoic acid
CID 115956966
[3-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol
CID 115956286

Frequently Asked Questions

What is the IUPAC name of [2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol?
The IUPAC name of [2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol (CID 112613091) is [2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol.
What is the SMILES notation for [2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol?
The canonical SMILES for [2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol is OCc1cccc(F)c1OCc1ccccc1Cl.
What is the InChIKey of [2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol?
The InChIKey is IQAXSEBFWSDXDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFO2/c15-12-6-2-1-4-11(12)9-18-14-10(8-17)5-3-7-13(14)16/h1-7,17H,8-9H2.
What are the key properties of [2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol?
[2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol has a molecular weight of 266.70 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol is sourced from PubChem (CID 112613091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).