3-(4-chlorophenyl)-6-methoxy-1-benzofuran

C15H11ClO2 — CID 69171668

IUPAC3-(4-chlorophenyl)-6-methoxy-1-benzofuran
SMILESCOc1ccc2c(-c3ccc(Cl)cc3)coc2c1
InChIInChI=1S/C15H11ClO2/c1-17-12-6-7-13-14(9-18-15(13)8-12)10-2-4-11(16)5-3-10/h2-9H,1H3
InChIKeyVIKUENAHEJWIFF-UHFFFAOYSA-N
MW258.70 g/mol
LogP4.76
Rot. Bonds2

About 3-(4-chlorophenyl)-6-methoxy-1-benzofuran

3-(4-chlorophenyl)-6-methoxy-1-benzofuran (PubChem CID 69171668) has the molecular formula C15H11ClO2 and a molecular weight of 258.70 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-6-methoxy-1-benzofuran.

Molecular Properties

Compound Name3-(4-chlorophenyl)-6-methoxy-1-benzofuran
PubChem CID69171668
Molecular FormulaC15H11ClO2
Molecular Weight258.70 g/mol
Exact Mass258.04
IUPAC Name3-(4-chlorophenyl)-6-methoxy-1-benzofuran
SMILESCOc1ccc2c(-c3ccc(Cl)cc3)coc2c1
InChIInChI=1S/C15H11ClO2/c1-17-12-6-7-13-14(9-18-15(13)8-12)10-2-4-11(16)5-3-10/h2-9H,1H3
InChIKeyVIKUENAHEJWIFF-UHFFFAOYSA-N
XLogP4.76
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.70
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-methoxy-3-(4-methoxyphenyl)chromen-4-one
CID 46702269
3-(4-chlorophenyl)-1-benzofuran-6-ol
CID 69170882
3-(4-chlorophenyl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]chromen-4-one
CID 2032343
3-(4-chlorophenyl)sulfanyl-7-methoxychromen-4-one
CID 154715181
(2R)-2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxypropanoic acid
CID 693182
2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxypropanoic acid
CID 2792629
3-(4-chlorophenyl)-6-methoxy-1-benzofuran-2-carbaldehyde
CID 154079625
CID 89094398
CID 89094398
5-bromo-3-(4-methoxyphenyl)-1-benzofuran
CID 58123254
2-(4-chlorophenyl)-4-methoxyphenol
CID 57199343
[3-(4-chlorophenyl)-4-oxochromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
CID 4622443
4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline
CID 11100859

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-6-methoxy-1-benzofuran?
The IUPAC name of 3-(4-chlorophenyl)-6-methoxy-1-benzofuran (CID 69171668) is 3-(4-chlorophenyl)-6-methoxy-1-benzofuran.
What is the SMILES notation for 3-(4-chlorophenyl)-6-methoxy-1-benzofuran?
The canonical SMILES for 3-(4-chlorophenyl)-6-methoxy-1-benzofuran is COc1ccc2c(-c3ccc(Cl)cc3)coc2c1.
What is the InChIKey of 3-(4-chlorophenyl)-6-methoxy-1-benzofuran?
The InChIKey is VIKUENAHEJWIFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClO2/c1-17-12-6-7-13-14(9-18-15(13)8-12)10-2-4-11(16)5-3-10/h2-9H,1H3.
What are the key properties of 3-(4-chlorophenyl)-6-methoxy-1-benzofuran?
3-(4-chlorophenyl)-6-methoxy-1-benzofuran has a molecular weight of 258.70 g/mol, XLogP of 4.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-6-methoxy-1-benzofuran is sourced from PubChem (CID 69171668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).