6-chloro-2-(3-chlorophenyl)-1-benzofuran

C14H8Cl2O — CID 134273119

IUPAC6-chloro-2-(3-chlorophenyl)-1-benzofuran
SMILESClc1cccc(-c2cc3ccc(Cl)cc3o2)c1
InChIInChI=1S/C14H8Cl2O/c15-11-3-1-2-9(6-11)13-7-10-4-5-12(16)8-14(10)17-13/h1-8H
InChIKeyLHBNDZPYPNGUJZ-UHFFFAOYSA-N
MW263.12 g/mol
LogP5.41
Rot. Bonds1

About 6-chloro-2-(3-chlorophenyl)-1-benzofuran

6-chloro-2-(3-chlorophenyl)-1-benzofuran (PubChem CID 134273119) has the molecular formula C14H8Cl2O and a molecular weight of 263.12 g/mol. Its IUPAC name is 6-chloro-2-(3-chlorophenyl)-1-benzofuran.

Molecular Properties

Compound Name6-chloro-2-(3-chlorophenyl)-1-benzofuran
PubChem CID134273119
Molecular FormulaC14H8Cl2O
Molecular Weight263.12 g/mol
Exact Mass262.00
IUPAC Name6-chloro-2-(3-chlorophenyl)-1-benzofuran
SMILESClc1cccc(-c2cc3ccc(Cl)cc3o2)c1
InChIInChI=1S/C14H8Cl2O/c15-11-3-1-2-9(6-11)13-7-10-4-5-12(16)8-14(10)17-13/h1-8H
InChIKeyLHBNDZPYPNGUJZ-UHFFFAOYSA-N
XLogP5.41
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500263.12
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(3-chlorophenyl)-1-benzofuran?
The IUPAC name of 6-chloro-2-(3-chlorophenyl)-1-benzofuran (CID 134273119) is 6-chloro-2-(3-chlorophenyl)-1-benzofuran.
What is the SMILES notation for 6-chloro-2-(3-chlorophenyl)-1-benzofuran?
The canonical SMILES for 6-chloro-2-(3-chlorophenyl)-1-benzofuran is Clc1cccc(-c2cc3ccc(Cl)cc3o2)c1.
What is the InChIKey of 6-chloro-2-(3-chlorophenyl)-1-benzofuran?
The InChIKey is LHBNDZPYPNGUJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2O/c15-11-3-1-2-9(6-11)13-7-10-4-5-12(16)8-14(10)17-13/h1-8H.
What are the key properties of 6-chloro-2-(3-chlorophenyl)-1-benzofuran?
6-chloro-2-(3-chlorophenyl)-1-benzofuran has a molecular weight of 263.12 g/mol, XLogP of 5.41, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(3-chlorophenyl)-1-benzofuran is sourced from PubChem (CID 134273119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).