4-(7-chloro-1-benzofuran-2-yl)phenol

C14H9ClO2 — CID 114735973

IUPAC4-(7-chloro-1-benzofuran-2-yl)phenol
SMILESOc1ccc(-c2cc3cccc(Cl)c3o2)cc1
InChIInChI=1S/C14H9ClO2/c15-12-3-1-2-10-8-13(17-14(10)12)9-4-6-11(16)7-5-9/h1-8,16H
InChIKeyLHBDJOOCOGNAPZ-UHFFFAOYSA-N
MW244.68 g/mol
LogP4.46
Rot. Bonds1

About 4-(7-chloro-1-benzofuran-2-yl)phenol

4-(7-chloro-1-benzofuran-2-yl)phenol (PubChem CID 114735973) has the molecular formula C14H9ClO2 and a molecular weight of 244.68 g/mol. Its IUPAC name is 4-(7-chloro-1-benzofuran-2-yl)phenol.

Molecular Properties

Compound Name4-(7-chloro-1-benzofuran-2-yl)phenol
PubChem CID114735973
Molecular FormulaC14H9ClO2
Molecular Weight244.68 g/mol
Exact Mass244.03
IUPAC Name4-(7-chloro-1-benzofuran-2-yl)phenol
SMILESOc1ccc(-c2cc3cccc(Cl)c3o2)cc1
InChIInChI=1S/C14H9ClO2/c15-12-3-1-2-10-8-13(17-14(10)12)9-4-6-11(16)7-5-9/h1-8,16H
InChIKeyLHBDJOOCOGNAPZ-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

Analyze 4-(7-chloro-1-benzofuran-2-yl)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

2,4,8-Trichlorodibenzofuran
CID 41131
4-Chlorodibenzofuran
CID 53154
2,6-Dichlorodibenzofuran
CID 43255
3,6-Dichlorodibenzofuran
CID 53144
1,6-Dichlorodibenzofuran
CID 53155
3-Dibenzofuranol, 8-chloro-
CID 3016682
7-Chloro-2-(4-hydroxy-phenyl)-benzofuran-5-ol
CID 10236250
4-(5-(125I)iodo-1-benzofuran-2-yl)(125I)phenol
CID 71460869
L 656224
CID 128132
5-tert-Butyl-7-chloro-2-(4-methoxy-benzyl)-3-methyl-benzofuran-4-ol
CID 14570891
2-Benzyl-7-chloro-3-methyl-5-propyl-benzofuran-4-ol
CID 14570894
2-(p-Chlorobenzyl)-3-methyl-4-hydroxy-5-propyl-7-chlorobenzofuran
CID 14570895

Frequently Asked Questions

What is the IUPAC name of 4-(7-chloro-1-benzofuran-2-yl)phenol?
The IUPAC name of 4-(7-chloro-1-benzofuran-2-yl)phenol (CID 114735973) is 4-(7-chloro-1-benzofuran-2-yl)phenol.
What is the SMILES notation for 4-(7-chloro-1-benzofuran-2-yl)phenol?
The canonical SMILES for 4-(7-chloro-1-benzofuran-2-yl)phenol is Oc1ccc(-c2cc3cccc(Cl)c3o2)cc1.
What is the InChIKey of 4-(7-chloro-1-benzofuran-2-yl)phenol?
The InChIKey is LHBDJOOCOGNAPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClO2/c15-12-3-1-2-10-8-13(17-14(10)12)9-4-6-11(16)7-5-9/h1-8,16H.
What are the key properties of 4-(7-chloro-1-benzofuran-2-yl)phenol?
4-(7-chloro-1-benzofuran-2-yl)phenol 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 4-(7-chloro-1-benzofuran-2-yl)phenol is sourced from PubChem (CID 114735973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).