5-bromo-4-chloro-2,3-dihydro-1-benzofuran

C8H6BrClO — CID 82374686

IUPAC5-bromo-4-chloro-2,3-dihydro-1-benzofuran
SMILESClc1c(Br)ccc2c1CCO2
InChIInChI=1S/C8H6BrClO/c9-6-1-2-7-5(8(6)10)3-4-11-7/h1-2H,3-4H2
InChIKeyOWSCUWLRMXDIJS-UHFFFAOYSA-N
MW233.49 g/mol
LogP3.04
Rot. Bonds

About 5-bromo-4-chloro-2,3-dihydro-1-benzofuran

5-bromo-4-chloro-2,3-dihydro-1-benzofuran (PubChem CID 82374686) has the molecular formula C8H6BrClO and a molecular weight of 233.49 g/mol. Its IUPAC name is 5-bromo-4-chloro-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name5-bromo-4-chloro-2,3-dihydro-1-benzofuran
PubChem CID82374686
Molecular FormulaC8H6BrClO
Molecular Weight233.49 g/mol
Exact Mass231.93
IUPAC Name5-bromo-4-chloro-2,3-dihydro-1-benzofuran
SMILESClc1c(Br)ccc2c1CCO2
InChIInChI=1S/C8H6BrClO/c9-6-1-2-7-5(8(6)10)3-4-11-7/h1-2H,3-4H2
InChIKeyOWSCUWLRMXDIJS-UHFFFAOYSA-N
XLogP3.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.49
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-chloro-5-methyl-2,3-dihydro-1-benzofuran
CID 89474128
9-bromo-1,2-dihydrobenzo[e][1]benzofuran
CID 171477282
N-(5-bromo-2,3-dihydro-1-benzofuran-4-yl)-2-chloroacetamide
CID 146108306
5-chloro-6-methyl-3,4-dihydro-2H-chromene;propane
CID 143804461
4-bromo-5-methoxy-2,3-dihydro-1-benzofuran
CID 83918290
1-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)-1-iodohydrazine
CID 153376900
4-(bromomethyl)-2,3-dihydro-1-benzofuran
CID 139534248
4-bromo-2,3-dichloro-N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]aniline
CID 107787470
(4-bromo-3-chloro-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methanol
CID 106761361
5-bromo-4-chloro-1-benzofuran-3-one
CID 131314374
N-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide
CID 151540497
3-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)propanal
CID 117300834

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-chloro-2,3-dihydro-1-benzofuran?
The IUPAC name of 5-bromo-4-chloro-2,3-dihydro-1-benzofuran (CID 82374686) is 5-bromo-4-chloro-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 5-bromo-4-chloro-2,3-dihydro-1-benzofuran?
The canonical SMILES for 5-bromo-4-chloro-2,3-dihydro-1-benzofuran is Clc1c(Br)ccc2c1CCO2.
What is the InChIKey of 5-bromo-4-chloro-2,3-dihydro-1-benzofuran?
The InChIKey is OWSCUWLRMXDIJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrClO/c9-6-1-2-7-5(8(6)10)3-4-11-7/h1-2H,3-4H2.
What are the key properties of 5-bromo-4-chloro-2,3-dihydro-1-benzofuran?
5-bromo-4-chloro-2,3-dihydro-1-benzofuran has a molecular weight of 233.49 g/mol, XLogP of 3.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-chloro-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 82374686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).