3-chloro-2-(4-methoxyphenyl)phenol

C13H11ClO2 — CID 101453528

IUPAC3-chloro-2-(4-methoxyphenyl)phenol
SMILESCOc1ccc(-c2c(O)cccc2Cl)cc1
InChIInChI=1S/C13H11ClO2/c1-16-10-7-5-9(6-8-10)13-11(14)3-2-4-12(13)15/h2-8,15H,1H3
InChIKeyLXJBHUKJCCTPGZ-UHFFFAOYSA-N
MW234.68 g/mol
LogP3.72
Rot. Bonds2

About 3-chloro-2-(4-methoxyphenyl)phenol

3-chloro-2-(4-methoxyphenyl)phenol (PubChem CID 101453528) has the molecular formula C13H11ClO2 and a molecular weight of 234.68 g/mol. Its IUPAC name is 3-chloro-2-(4-methoxyphenyl)phenol.

Molecular Properties

Compound Name3-chloro-2-(4-methoxyphenyl)phenol
PubChem CID101453528
Molecular FormulaC13H11ClO2
Molecular Weight234.68 g/mol
Exact Mass234.04
IUPAC Name3-chloro-2-(4-methoxyphenyl)phenol
SMILESCOc1ccc(-c2c(O)cccc2Cl)cc1
InChIInChI=1S/C13H11ClO2/c1-16-10-7-5-9(6-8-10)13-11(14)3-2-4-12(13)15/h2-8,15H,1H3
InChIKeyLXJBHUKJCCTPGZ-UHFFFAOYSA-N
XLogP3.72
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.68
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-5-hydroxy-3-(4-methoxyphenyl)naphthalene-1,4-dione
CID 10639031
1,2-dichlorobenzene;1-methoxy-4-methylbenzene
CID 158750380
3-amino-2-(3,5-dimethoxyphenyl)phenol
CID 22173860
4-chloro-2-(3-methoxyphenyl)benzene-1,3-diol
CID 175727272
1,3-dichloro-2-(2-chloro-4-methoxyphenyl)benzene
CID 119018458
1-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-phenylbenzene
CID 173189759
1-[4-(4-methoxyphenyl)phenyl]-2,4,6-triphenyl-3,5-bis(4-phenylphenyl)benzene
CID 138981847
1-chloro-4-(4-methoxyphenyl)benzene
CID 612791
[2,3-bis(4-methoxyphenyl)phenyl]boronic acid
CID 175811193
1,3,6,8-tetrakis(4-methoxyphenyl)pyrene-2,7-diol
CID 163210794
1,3-dimethoxybenzene;1,4-dimethoxybenzene
CID 91359455
4-(2-chloro-6-fluorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-amine
CID 75359612

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-(4-methoxyphenyl)phenol?
The IUPAC name of 3-chloro-2-(4-methoxyphenyl)phenol (CID 101453528) is 3-chloro-2-(4-methoxyphenyl)phenol.
What is the SMILES notation for 3-chloro-2-(4-methoxyphenyl)phenol?
The canonical SMILES for 3-chloro-2-(4-methoxyphenyl)phenol is COc1ccc(-c2c(O)cccc2Cl)cc1.
What is the InChIKey of 3-chloro-2-(4-methoxyphenyl)phenol?
The InChIKey is LXJBHUKJCCTPGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClO2/c1-16-10-7-5-9(6-8-10)13-11(14)3-2-4-12(13)15/h2-8,15H,1H3.
What are the key properties of 3-chloro-2-(4-methoxyphenyl)phenol?
3-chloro-2-(4-methoxyphenyl)phenol has a molecular weight of 234.68 g/mol, XLogP of 3.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-(4-methoxyphenyl)phenol is sourced from PubChem (CID 101453528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).