(2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol

C14H12ClFO2 — CID 114976824

IUPAC(2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol
SMILESCOc1cccc(C(O)c2cccc(F)c2Cl)c1
InChIInChI=1S/C14H12ClFO2/c1-18-10-5-2-4-9(8-10)14(17)11-6-3-7-12(16)13(11)15/h2-8,14,17H,1H3
InChIKeyLNLWTXGQPIMSAO-UHFFFAOYSA-N
MW266.70 g/mol
LogP3.57
Rot. Bonds3

About (2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol

(2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol (PubChem CID 114976824) has the molecular formula C14H12ClFO2 and a molecular weight of 266.70 g/mol. Its IUPAC name is (2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol
PubChem CID114976824
Molecular FormulaC14H12ClFO2
Molecular Weight266.70 g/mol
Exact Mass266.05
IUPAC Name(2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol
SMILESCOc1cccc(C(O)c2cccc(F)c2Cl)c1
InChIInChI=1S/C14H12ClFO2/c1-18-10-5-2-4-9(8-10)14(17)11-6-3-7-12(16)13(11)15/h2-8,14,17H,1H3
InChIKeyLNLWTXGQPIMSAO-UHFFFAOYSA-N
XLogP3.57
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.70
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-bromo-2-chlorophenyl)-(3-methoxyphenyl)methanol
CID 114976791
(2,6-difluorophenyl)-(3-methoxyphenyl)methanol
CID 63893352
(R)-(4-chlorophenyl)-(3-methoxyphenyl)methanol
CID 7146657
(S)-(4-chlorophenyl)-(3-methoxyphenyl)methanol
CID 7146658
(2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol
CID 107130732
(2-chloro-3-fluorophenyl)-(2,6-dimethoxyphenyl)methanol
CID 115838575
(2-ethylphenyl)-(3-methoxyphenyl)methanol
CID 63900317
(2-bromo-3-pyridinyl)-(3-methoxyphenyl)methanol
CID 174438652
(3,4-dichlorophenyl)-(3-methoxyphenyl)methanol
CID 61083356
(3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol
CID 64985249
(2,5-dibromophenyl)-(3-methoxyphenyl)methanol
CID 61100755
(5-chloro-2-methoxyphenyl)-[3-(difluoromethoxy)phenyl]methanol
CID 104546174

Frequently Asked Questions

What is the IUPAC name of (2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol?
The IUPAC name of (2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol (CID 114976824) is (2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol.
What is the SMILES notation for (2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol?
The canonical SMILES for (2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol is COc1cccc(C(O)c2cccc(F)c2Cl)c1.
What is the InChIKey of (2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol?
The InChIKey is LNLWTXGQPIMSAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFO2/c1-18-10-5-2-4-9(8-10)14(17)11-6-3-7-12(16)13(11)15/h2-8,14,17H,1H3.
What are the key properties of (2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol?
(2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol has a molecular weight of 266.70 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol is sourced from PubChem (CID 114976824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).