5-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1-benzofuran

C16H15ClO2 — CID 65441677

IUPAC5-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1-benzofuran
SMILESClc1ccccc1OCCc1ccc2c(c1)CCO2
InChIInChI=1S/C16H15ClO2/c17-14-3-1-2-4-16(14)19-9-7-12-5-6-15-13(11-12)8-10-18-15/h1-6,11H,7-10H2
InChIKeyWXXSHVAHVRGOKY-UHFFFAOYSA-N
MW274.75 g/mol
LogP3.90
Rot. Bonds4

About 5-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1-benzofuran

5-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1-benzofuran (PubChem CID 65441677) has the molecular formula C16H15ClO2 and a molecular weight of 274.75 g/mol. Its IUPAC name is 5-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name5-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1-benzofuran
PubChem CID65441677
Molecular FormulaC16H15ClO2
Molecular Weight274.75 g/mol
Exact Mass274.08
IUPAC Name5-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1-benzofuran
SMILESClc1ccccc1OCCc1ccc2c(c1)CCO2
InChIInChI=1S/C16H15ClO2/c17-14-3-1-2-4-16(14)19-9-7-12-5-6-15-13(11-12)8-10-18-15/h1-6,11H,7-10H2
InChIKeyWXXSHVAHVRGOKY-UHFFFAOYSA-N
XLogP3.90
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[2-(2,3-dihydro-1-benzofuran-5-yl)ethoxy]phenyl]-N-methylmethanamine
CID 65429354
5-[2-[2-(bromomethyl)-6-chlorophenoxy]ethyl]-2,3-dihydro-1-benzofuran
CID 115956716
5-[2-[2-(chloromethyl)-4-methylphenoxy]ethyl]-2,3-dihydro-1-benzofuran
CID 65447152
2-chloro-4-[2-(2,3-dihydro-1-benzofuran-5-yl)ethoxy]aniline
CID 65431769
3-[2-(2,3-dihydro-1-benzofuran-5-yl)ethoxy]-4-methylaniline
CID 65430638
2-[2-(2,3-dihydro-1-benzofuran-5-yl)ethoxy]-5-methylaniline
CID 65430830
2-chloro-4-[2-(2,3-dihydro-1-benzofuran-5-yl)ethoxy]benzonitrile
CID 102674746
5-[2-[4-bromo-2-(bromomethyl)phenoxy]ethyl]-2,3-dihydro-1-benzofuran
CID 65445258
5-[2-(5-bromo-2,3-difluorophenoxy)ethyl]-2,3-dihydro-1-benzofuran
CID 107098626
2-[2-(2,3-dihydro-1-benzofuran-5-yl)ethoxy]-5-methylbenzaldehyde
CID 65444666
4-[2-(2,3-dihydro-1-benzofuran-5-yl)ethoxy]-3-fluorobenzaldehyde
CID 102670873
5-[2-(4-bromo-3,5-dimethylphenoxy)ethyl]-2,3-dihydro-1-benzofuran
CID 107723704

Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1-benzofuran?
The IUPAC name of 5-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1-benzofuran (CID 65441677) is 5-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 5-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1-benzofuran?
The canonical SMILES for 5-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1-benzofuran is Clc1ccccc1OCCc1ccc2c(c1)CCO2.
What is the InChIKey of 5-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1-benzofuran?
The InChIKey is WXXSHVAHVRGOKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClO2/c17-14-3-1-2-4-16(14)19-9-7-12-5-6-15-13(11-12)8-10-18-15/h1-6,11H,7-10H2.
What are the key properties of 5-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1-benzofuran?
5-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1-benzofuran has a molecular weight of 274.75 g/mol, XLogP of 3.90, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 65441677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).