2-(4-chlorophenyl)-1-benzofuran-4-ol

C14H9ClO2 — CID 71743775

IUPAC2-(4-chlorophenyl)-1-benzofuran-4-ol
SMILESOc1cccc2oc(-c3ccc(Cl)cc3)cc12
InChIInChI=1S/C14H9ClO2/c15-10-6-4-9(5-7-10)14-8-11-12(16)2-1-3-13(11)17-14/h1-8,16H
InChIKeyACTWEOJJVVQUHZ-UHFFFAOYSA-N
MW244.68 g/mol
LogP4.46
Rot. Bonds1

About 2-(4-chlorophenyl)-1-benzofuran-4-ol

2-(4-chlorophenyl)-1-benzofuran-4-ol (PubChem CID 71743775) has the molecular formula C14H9ClO2 and a molecular weight of 244.68 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-1-benzofuran-4-ol.

Molecular Properties

Compound Name2-(4-chlorophenyl)-1-benzofuran-4-ol
PubChem CID71743775
Molecular FormulaC14H9ClO2
Molecular Weight244.68 g/mol
Exact Mass244.03
IUPAC Name2-(4-chlorophenyl)-1-benzofuran-4-ol
SMILESOc1cccc2oc(-c3ccc(Cl)cc3)cc12
InChIInChI=1S/C14H9ClO2/c15-10-6-4-9(5-7-10)14-8-11-12(16)2-1-3-13(11)17-14/h1-8,16H
InChIKeyACTWEOJJVVQUHZ-UHFFFAOYSA-N
XLogP4.46
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.68
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one
CID 90064959
2-(3-hydroxy-5-methoxyphenyl)-1-benzofuran-4-ol
CID 641364
6-chloro-2-(4-chlorophenyl)chromen-4-one
CID 688871
4-fluoro-2-phenyl-1-benzofuran
CID 11424388
2-(4-chlorophenyl)-5,6,7-trihydroxychromen-4-one
CID 11426691
2-[3-(4-chlorophenyl)phenyl]-1-benzofuran
CID 170402405
2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-1-benzofuran
CID 88836846
2-(3-amino-1H-pyrazol-5-yl)-1-benzofuran-4-ol
CID 136986546
2-(4-fluorophenyl)-1-benzofuran-4,6-diol
CID 54590959
4-bromo-2-phenyl-1-benzofuran
CID 11277308
2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-4-ol
CID 136986518
4-hydroxy-1-benzofuran-2-sulfonyl chloride
CID 83895345

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-1-benzofuran-4-ol?
The IUPAC name of 2-(4-chlorophenyl)-1-benzofuran-4-ol (CID 71743775) is 2-(4-chlorophenyl)-1-benzofuran-4-ol.
What is the SMILES notation for 2-(4-chlorophenyl)-1-benzofuran-4-ol?
The canonical SMILES for 2-(4-chlorophenyl)-1-benzofuran-4-ol is Oc1cccc2oc(-c3ccc(Cl)cc3)cc12.
What is the InChIKey of 2-(4-chlorophenyl)-1-benzofuran-4-ol?
The InChIKey is ACTWEOJJVVQUHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClO2/c15-10-6-4-9(5-7-10)14-8-11-12(16)2-1-3-13(11)17-14/h1-8,16H.
What are the key properties of 2-(4-chlorophenyl)-1-benzofuran-4-ol?
2-(4-chlorophenyl)-1-benzofuran-4-ol has a molecular weight of 244.68 g/mol, XLogP of 4.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-1-benzofuran-4-ol is sourced from PubChem (CID 71743775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).