2-[(4-chlorophenyl)methoxy]benzoic acid

C14H11ClO3 — CID 2360737

IUPAC2-[(4-chlorophenyl)methoxy]benzoic acid
SMILESO=C(O)c1ccccc1OCc1ccc(Cl)cc1
InChIInChI=1S/C14H11ClO3/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(16)17/h1-8H,9H2,(H,16,17)
InChIKeyUMIRGIHRCRAJPI-UHFFFAOYSA-N
MW262.69 g/mol
LogP3.62
Rot. Bonds4

About 2-[(4-chlorophenyl)methoxy]benzoic acid

2-[(4-chlorophenyl)methoxy]benzoic acid (PubChem CID 2360737) has the molecular formula C14H11ClO3 and a molecular weight of 262.69 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)methoxy]benzoic acid.

Molecular Properties

Compound Name2-[(4-chlorophenyl)methoxy]benzoic acid
PubChem CID2360737
Molecular FormulaC14H11ClO3
Molecular Weight262.69 g/mol
Exact Mass262.04
IUPAC Name2-[(4-chlorophenyl)methoxy]benzoic acid
SMILESO=C(O)c1ccccc1OCc1ccc(Cl)cc1
InChIInChI=1S/C14H11ClO3/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(16)17/h1-8H,9H2,(H,16,17)
InChIKeyUMIRGIHRCRAJPI-UHFFFAOYSA-N
XLogP3.62
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.69
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone
CID 2763955
1-[2-[(4-chlorophenyl)methoxy]phenyl]-2-hydroxyethanone
CID 141334810
2-[[3-[(2-carboxyphenoxy)methyl]phenyl]methoxy]benzoic acid
CID 71356398
2-[(4-chlorophenyl)methoxy]-N'-(2-fluorobenzoyl)benzohydrazide
CID 9402900
(4-benzylpiperazin-1-yl)-[2-[(4-chlorophenyl)methoxy]phenyl]methanone
CID 7964644
2-phenylmethoxybenzoyl chloride
CID 10999355
2-[(4-chlorophenyl)methoxy]-4-methoxybenzoic acid
CID 20991387
N-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide
CID 7947681
1-[2-[(4-chlorophenyl)methoxy]benzoyl]pyrrolidine-3-carboxylic acid
CID 119354683
2-[(4-chlorophenyl)methoxy]-5-methoxybenzoic acid
CID 43212927
(4-methylphenyl) 2-[(4-chlorophenyl)methoxy]benzoate
CID 7901065
2-[[4-[2-[2-(4-chlorophenyl)ethyl-heptylamino]-2-oxoethyl]phenyl]methoxy]benzoic acid
CID 10436753

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)methoxy]benzoic acid?
The IUPAC name of 2-[(4-chlorophenyl)methoxy]benzoic acid (CID 2360737) is 2-[(4-chlorophenyl)methoxy]benzoic acid.
What is the SMILES notation for 2-[(4-chlorophenyl)methoxy]benzoic acid?
The canonical SMILES for 2-[(4-chlorophenyl)methoxy]benzoic acid is O=C(O)c1ccccc1OCc1ccc(Cl)cc1.
What is the InChIKey of 2-[(4-chlorophenyl)methoxy]benzoic acid?
The InChIKey is UMIRGIHRCRAJPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClO3/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(16)17/h1-8H,9H2,(H,16,17).
What are the key properties of 2-[(4-chlorophenyl)methoxy]benzoic acid?
2-[(4-chlorophenyl)methoxy]benzoic acid has a molecular weight of 262.69 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)methoxy]benzoic acid is sourced from PubChem (CID 2360737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).