7-chloro-3-(4-chlorophenyl)-1-benzofuran

C14H8Cl2O — CID 621780

IUPAC7-chloro-3-(4-chlorophenyl)-1-benzofuran
SMILESClc1ccc(-c2coc3c(Cl)cccc23)cc1
InChIInChI=1S/C14H8Cl2O/c15-10-6-4-9(5-7-10)12-8-17-14-11(12)2-1-3-13(14)16/h1-8H
InChIKeyQRNREIWBBIUYBG-UHFFFAOYSA-N
MW263.12 g/mol
LogP5.41
Rot. Bonds1

About 7-chloro-3-(4-chlorophenyl)-1-benzofuran

7-chloro-3-(4-chlorophenyl)-1-benzofuran (PubChem CID 621780) has the molecular formula C14H8Cl2O and a molecular weight of 263.12 g/mol. Its IUPAC name is 7-chloro-3-(4-chlorophenyl)-1-benzofuran.

Molecular Properties

Compound Name7-chloro-3-(4-chlorophenyl)-1-benzofuran
PubChem CID621780
Molecular FormulaC14H8Cl2O
Molecular Weight263.12 g/mol
Exact Mass262.00
IUPAC Name7-chloro-3-(4-chlorophenyl)-1-benzofuran
SMILESClc1ccc(-c2coc3c(Cl)cccc23)cc1
InChIInChI=1S/C14H8Cl2O/c15-10-6-4-9(5-7-10)12-8-17-14-11(12)2-1-3-13(14)16/h1-8H
InChIKeyQRNREIWBBIUYBG-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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Related Compounds

7-chloro-3-methyl-1-benzofuran
CID 67275578
7-bromo-3-(3,4-dichlorophenyl)-1-benzofuran
CID 21447344
3-bromo-8-chlorochromen-4-one
CID 175669775
7-chloro-1-benzofuran-3-carbaldehyde
CID 82408697
3-(4-chlorophenyl)-1-benzofuran-6-ol
CID 69170882
O-[(7-chloro-1-benzofuran-3-yl)methyl]hydroxylamine
CID 117197472
3-(4-chlorophenyl)-7-hydroxy-8-(pyrrolidin-1-ylmethyl)chromen-4-one
CID 6043793
N-(8-chloro-3-methylchromen-4-ylidene)hydroxylamine
CID 88825428
3-(4-fluorophenyl)benzo[g][1]benzofuran
CID 100994314
2-methyl-2-(3-phenyl-1-benzofuran-7-yl)propanoic acid
CID 21319886
1-chloro-2-(4-chlorophenyl)benzene;dichloromethane
CID 175257983
7-(4-chlorophenyl)-9-methyl-3-phenylfuro[3,2-g]chromen-5-one
CID 25148063

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-(4-chlorophenyl)-1-benzofuran?
The IUPAC name of 7-chloro-3-(4-chlorophenyl)-1-benzofuran (CID 621780) is 7-chloro-3-(4-chlorophenyl)-1-benzofuran.
What is the SMILES notation for 7-chloro-3-(4-chlorophenyl)-1-benzofuran?
The canonical SMILES for 7-chloro-3-(4-chlorophenyl)-1-benzofuran is Clc1ccc(-c2coc3c(Cl)cccc23)cc1.
What is the InChIKey of 7-chloro-3-(4-chlorophenyl)-1-benzofuran?
The InChIKey is QRNREIWBBIUYBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2O/c15-10-6-4-9(5-7-10)12-8-17-14-11(12)2-1-3-13(14)16/h1-8H.
What are the key properties of 7-chloro-3-(4-chlorophenyl)-1-benzofuran?
7-chloro-3-(4-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 7-chloro-3-(4-chlorophenyl)-1-benzofuran is sourced from PubChem (CID 621780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).