8-chlorodibenzofuran-3-ol

C12H7ClO2 — CID 3016682

IUPAC8-chlorodibenzofuran-3-ol
SMILESOc1ccc2c(c1)oc1ccc(Cl)cc12
InChIInChI=1S/C12H7ClO2/c13-7-1-4-11-10(5-7)9-3-2-8(14)6-12(9)15-11/h1-6,14H
InChIKeyUOLJISJGODSFKS-UHFFFAOYSA-N
MW218.64 g/mol
LogP3.94
Rot. Bonds

About 8-chlorodibenzofuran-3-ol

8-chlorodibenzofuran-3-ol (PubChem CID 3016682) has the molecular formula C12H7ClO2 and a molecular weight of 218.64 g/mol. Its IUPAC name is 8-chlorodibenzofuran-3-ol.

Molecular Properties

Compound Name8-chlorodibenzofuran-3-ol
PubChem CID3016682
Molecular FormulaC12H7ClO2
Molecular Weight218.64 g/mol
Exact Mass218.01
IUPAC Name8-chlorodibenzofuran-3-ol
SMILESOc1ccc2c(c1)oc1ccc(Cl)cc12
InChIInChI=1S/C12H7ClO2/c13-7-1-4-11-10(5-7)9-3-2-8(14)6-12(9)15-11/h1-6,14H
InChIKeyUOLJISJGODSFKS-UHFFFAOYSA-N
XLogP3.94
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.64
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-chlorodibenzofuran-3-ol?
The IUPAC name of 8-chlorodibenzofuran-3-ol (CID 3016682) is 8-chlorodibenzofuran-3-ol.
What is the SMILES notation for 8-chlorodibenzofuran-3-ol?
The canonical SMILES for 8-chlorodibenzofuran-3-ol is Oc1ccc2c(c1)oc1ccc(Cl)cc12.
What is the InChIKey of 8-chlorodibenzofuran-3-ol?
The InChIKey is UOLJISJGODSFKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7ClO2/c13-7-1-4-11-10(5-7)9-3-2-8(14)6-12(9)15-11/h1-6,14H.
What are the key properties of 8-chlorodibenzofuran-3-ol?
8-chlorodibenzofuran-3-ol has a molecular weight of 218.64 g/mol, XLogP of 3.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chlorodibenzofuran-3-ol is sourced from PubChem (CID 3016682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).