4-chlorodibenzofuran-2-ol

C12H7ClO2 — CID 170647423

IUPAC4-chlorodibenzofuran-2-ol
SMILESOc1cc(Cl)c2oc3ccccc3c2c1
InChIInChI=1S/C12H7ClO2/c13-10-6-7(14)5-9-8-3-1-2-4-11(8)15-12(9)10/h1-6,14H
InChIKeyVPLICILGLAKBSO-UHFFFAOYSA-N
MW218.64 g/mol
LogP3.94
Rot. Bonds

About 4-chlorodibenzofuran-2-ol

4-chlorodibenzofuran-2-ol (PubChem CID 170647423) has the molecular formula C12H7ClO2 and a molecular weight of 218.64 g/mol. Its IUPAC name is 4-chlorodibenzofuran-2-ol.

Molecular Properties

Compound Name4-chlorodibenzofuran-2-ol
PubChem CID170647423
Molecular FormulaC12H7ClO2
Molecular Weight218.64 g/mol
Exact Mass218.01
IUPAC Name4-chlorodibenzofuran-2-ol
SMILESOc1cc(Cl)c2oc3ccccc3c2c1
InChIInChI=1S/C12H7ClO2/c13-10-6-7(14)5-9-8-3-1-2-4-11(8)15-12(9)10/h1-6,14H
InChIKeyVPLICILGLAKBSO-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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Related Compounds

5-chloronaphtho[1,2-b][1]benzofuran
CID 163580167
2,4-dichloroxanthene-9-thione
CID 57256472
2-aminodibenzofuran-4-ol
CID 68822281
2-[(4-chlorodibenzofuran-2-yl)methylsulfinyl]acetamide
CID 11580592
2,10-dichloro-[1]benzofuro[3,2-f][1,3]benzoxazole
CID 167129330
4,15,27,38-tetraoxatridecacyclo[23.21.1.12,13.03,11.05,10.014,22.016,21.026,34.028,33.036,47.037,45.039,44.024,48]octatetraconta-1(47),2,5,7,9,11,13,16,18,20,22,24(48),25,28,30,32,34,36,39,41,43,45-docosaene
CID 90365819
7-chloro-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene
CID 147340870
1-(4-acetylpiperazin-1-yl)-2-(4-chlorodibenzofuran-2-yl)sulfanylethanone
CID 11589465
4-chloro-3-hydroxyxanthen-9-one
CID 15617000
12-chloro-3-oxa-24-azahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene
CID 126656053
CID 174082898
CID 174082898
dibenzofuran;hydrofluoride
CID 158307405

Frequently Asked Questions

What is the IUPAC name of 4-chlorodibenzofuran-2-ol?
The IUPAC name of 4-chlorodibenzofuran-2-ol (CID 170647423) is 4-chlorodibenzofuran-2-ol.
What is the SMILES notation for 4-chlorodibenzofuran-2-ol?
The canonical SMILES for 4-chlorodibenzofuran-2-ol is Oc1cc(Cl)c2oc3ccccc3c2c1.
What is the InChIKey of 4-chlorodibenzofuran-2-ol?
The InChIKey is VPLICILGLAKBSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7ClO2/c13-10-6-7(14)5-9-8-3-1-2-4-11(8)15-12(9)10/h1-6,14H.
What are the key properties of 4-chlorodibenzofuran-2-ol?
4-chlorodibenzofuran-2-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 4-chlorodibenzofuran-2-ol is sourced from PubChem (CID 170647423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).