3-(2-chlorophenyl)-5-methoxyphenol

C13H11ClO2 — CID 53220809

IUPAC3-(2-chlorophenyl)-5-methoxyphenol
SMILESCOc1cc(O)cc(-c2ccccc2Cl)c1
InChIInChI=1S/C13H11ClO2/c1-16-11-7-9(6-10(15)8-11)12-4-2-3-5-13(12)14/h2-8,15H,1H3
InChIKeyWVAMPKNNXLXDGY-UHFFFAOYSA-N
MW234.68 g/mol
LogP3.72
Rot. Bonds2

About 3-(2-chlorophenyl)-5-methoxyphenol

3-(2-chlorophenyl)-5-methoxyphenol (PubChem CID 53220809) has the molecular formula C13H11ClO2 and a molecular weight of 234.68 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-5-methoxyphenol.

Molecular Properties

Compound Name3-(2-chlorophenyl)-5-methoxyphenol
PubChem CID53220809
Molecular FormulaC13H11ClO2
Molecular Weight234.68 g/mol
Exact Mass234.04
IUPAC Name3-(2-chlorophenyl)-5-methoxyphenol
SMILESCOc1cc(O)cc(-c2ccccc2Cl)c1
InChIInChI=1S/C13H11ClO2/c1-16-11-7-9(6-10(15)8-11)12-4-2-3-5-13(12)14/h2-8,15H,1H3
InChIKeyWVAMPKNNXLXDGY-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

[3-(2-chlorophenyl)-5-methoxyphenyl]methanol
CID 123183360
3-methoxy-5-(4-methoxy-2-methylphenyl)phenol
CID 53220859
3-methoxy-5-naphthalen-2-ylphenol
CID 53220916
3-chloro-5-(2-methoxyphenyl)phenol
CID 53221223
2-(2-chlorophenyl)-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole
CID 24684675
1,3-dimethoxy-5-(2-methylphenyl)benzene
CID 86038743
5-(2-chlorophenyl)-2-hydroxy-3-methoxybenzaldehyde
CID 39224803
3-methoxy-5-thiophen-3-ylphenol
CID 53220697
2-[2-(3-methoxyphenyl)phenyl]phenol
CID 135057832
3-chloro-2,5-dimethoxyphenol
CID 84661730
3-[[2-(2-chlorophenyl)-8-methylquinolin-3-yl]methoxy]-5-methoxyphenol;methane
CID 134686657
2,6-diamino-3-(3-hydroxy-5-methoxyphenyl)-5-methoxyphenol
CID 141064706

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-5-methoxyphenol?
The IUPAC name of 3-(2-chlorophenyl)-5-methoxyphenol (CID 53220809) is 3-(2-chlorophenyl)-5-methoxyphenol.
What is the SMILES notation for 3-(2-chlorophenyl)-5-methoxyphenol?
The canonical SMILES for 3-(2-chlorophenyl)-5-methoxyphenol is COc1cc(O)cc(-c2ccccc2Cl)c1.
What is the InChIKey of 3-(2-chlorophenyl)-5-methoxyphenol?
The InChIKey is WVAMPKNNXLXDGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClO2/c1-16-11-7-9(6-10(15)8-11)12-4-2-3-5-13(12)14/h2-8,15H,1H3.
What are the key properties of 3-(2-chlorophenyl)-5-methoxyphenol?
3-(2-chlorophenyl)-5-methoxyphenol 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-(2-chlorophenyl)-5-methoxyphenol is sourced from PubChem (CID 53220809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).