4-[(2-chlorophenyl)methoxy]phenol

C13H11ClO2 — CID 43143381

IUPAC4-[(2-chlorophenyl)methoxy]phenol
SMILESOc1ccc(OCc2ccccc2Cl)cc1
InChIInChI=1S/C13H11ClO2/c14-13-4-2-1-3-10(13)9-16-12-7-5-11(15)6-8-12/h1-8,15H,9H2
InChIKeyNXYCUTJNNPJDRC-UHFFFAOYSA-N
MW234.68 g/mol
LogP3.62
Rot. Bonds3

About 4-[(2-chlorophenyl)methoxy]phenol

4-[(2-chlorophenyl)methoxy]phenol (PubChem CID 43143381) has the molecular formula C13H11ClO2 and a molecular weight of 234.68 g/mol. Its IUPAC name is 4-[(2-chlorophenyl)methoxy]phenol.

Molecular Properties

Compound Name4-[(2-chlorophenyl)methoxy]phenol
PubChem CID43143381
Molecular FormulaC13H11ClO2
Molecular Weight234.68 g/mol
Exact Mass234.04
IUPAC Name4-[(2-chlorophenyl)methoxy]phenol
SMILESOc1ccc(OCc2ccccc2Cl)cc1
InChIInChI=1S/C13H11ClO2/c14-13-4-2-1-3-10(13)9-16-12-7-5-11(15)6-8-12/h1-8,15H,9H2
InChIKeyNXYCUTJNNPJDRC-UHFFFAOYSA-N
XLogP3.62
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.68
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[(2-chlorophenyl)methoxy]phenol 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

Monobenzone
CID 7638
2-(3'-Chlorobenzyloxy)phenylboronic acid
CID 16217683
Benzene, 1-chloro-4-(phenylmethoxy)-
CID 139062
1-Chloro-4-((4-iodobenzyl)oxy)benzene
CID 65489731
4-(4-Chlorophenoxy)phenol
CID 12346120
4-[(4-Iodophenyl)methoxy]phenol
CID 65476810
Benzyl o-chlorophenyl ether
CID 6421527
4-Benzyloxy-3-chlorophenylboronic acid
CID 3763657
1-Chloro-2-(4-ethoxybenzyl)-4-iodobenzene
CID 25207582
(4-methoxyphenyl) (E)-3-(2-chlorophenyl)prop-2-enoate
CID 19167136
4-[(3-Chlorophenyl)methoxy]phenol
CID 15059606
4-(3-Chlorophenoxy)phenol
CID 19775873

Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenyl)methoxy]phenol?
The IUPAC name of 4-[(2-chlorophenyl)methoxy]phenol (CID 43143381) is 4-[(2-chlorophenyl)methoxy]phenol.
What is the SMILES notation for 4-[(2-chlorophenyl)methoxy]phenol?
The canonical SMILES for 4-[(2-chlorophenyl)methoxy]phenol is Oc1ccc(OCc2ccccc2Cl)cc1.
What is the InChIKey of 4-[(2-chlorophenyl)methoxy]phenol?
The InChIKey is NXYCUTJNNPJDRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClO2/c14-13-4-2-1-3-10(13)9-16-12-7-5-11(15)6-8-12/h1-8,15H,9H2.
What are the key properties of 4-[(2-chlorophenyl)methoxy]phenol?
4-[(2-chlorophenyl)methoxy]phenol has a molecular weight of 234.68 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenyl)methoxy]phenol is sourced from PubChem (CID 43143381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).