7-chloro-2-(4-hydroxyphenyl)-1-benzofuran-5-ol

C14H9ClO3 — CID 10236250

IUPAC7-chloro-2-(4-hydroxyphenyl)-1-benzofuran-5-ol
SMILESOc1ccc(-c2cc3cc(O)cc(Cl)c3o2)cc1
InChIInChI=1S/C14H9ClO3/c15-12-7-11(17)5-9-6-13(18-14(9)12)8-1-3-10(16)4-2-8/h1-7,16-17H
InChIKeyOCILFYQUCSGLEE-UHFFFAOYSA-N
MW260.68 g/mol
LogP4.16
Rot. Bonds1

About 7-chloro-2-(4-hydroxyphenyl)-1-benzofuran-5-ol

7-chloro-2-(4-hydroxyphenyl)-1-benzofuran-5-ol (PubChem CID 10236250) has the molecular formula C14H9ClO3 and a molecular weight of 260.68 g/mol. Its IUPAC name is 7-chloro-2-(4-hydroxyphenyl)-1-benzofuran-5-ol.

Molecular Properties

Compound Name7-chloro-2-(4-hydroxyphenyl)-1-benzofuran-5-ol
PubChem CID10236250
Molecular FormulaC14H9ClO3
Molecular Weight260.68 g/mol
Exact Mass260.02
IUPAC Name7-chloro-2-(4-hydroxyphenyl)-1-benzofuran-5-ol
SMILESOc1ccc(-c2cc3cc(O)cc(Cl)c3o2)cc1
InChIInChI=1S/C14H9ClO3/c15-12-7-11(17)5-9-6-13(18-14(9)12)8-1-3-10(16)4-2-8/h1-7,16-17H
InChIKeyOCILFYQUCSGLEE-UHFFFAOYSA-N
XLogP4.16
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.68
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(4-hydroxyphenyl)-1-benzofuran-5-ol?
The IUPAC name of 7-chloro-2-(4-hydroxyphenyl)-1-benzofuran-5-ol (CID 10236250) is 7-chloro-2-(4-hydroxyphenyl)-1-benzofuran-5-ol.
What is the SMILES notation for 7-chloro-2-(4-hydroxyphenyl)-1-benzofuran-5-ol?
The canonical SMILES for 7-chloro-2-(4-hydroxyphenyl)-1-benzofuran-5-ol is Oc1ccc(-c2cc3cc(O)cc(Cl)c3o2)cc1.
What is the InChIKey of 7-chloro-2-(4-hydroxyphenyl)-1-benzofuran-5-ol?
The InChIKey is OCILFYQUCSGLEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClO3/c15-12-7-11(17)5-9-6-13(18-14(9)12)8-1-3-10(16)4-2-8/h1-7,16-17H.
What are the key properties of 7-chloro-2-(4-hydroxyphenyl)-1-benzofuran-5-ol?
7-chloro-2-(4-hydroxyphenyl)-1-benzofuran-5-ol has a molecular weight of 260.68 g/mol, XLogP of 4.16, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-(4-hydroxyphenyl)-1-benzofuran-5-ol is sourced from PubChem (CID 10236250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).