4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde

C11H5ClO3 — CID 115010316

IUPAC4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde
SMILESO=Cc1c2ccoc2c(Cl)c2ccoc12
InChIInChI=1S/C11H5ClO3/c12-9-7-2-4-14-10(7)8(5-13)6-1-3-15-11(6)9/h1-5H
InChIKeyDJNFULPWNPQUMB-UHFFFAOYSA-N
MW220.61 g/mol
LogP3.64
Rot. Bonds1

About 4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde

4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde (PubChem CID 115010316) has the molecular formula C11H5ClO3 and a molecular weight of 220.61 g/mol. Its IUPAC name is 4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde.

Molecular Properties

Compound Name4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde
PubChem CID115010316
Molecular FormulaC11H5ClO3
Molecular Weight220.61 g/mol
Exact Mass219.99
IUPAC Name4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde
SMILESO=Cc1c2ccoc2c(Cl)c2ccoc12
InChIInChI=1S/C11H5ClO3/c12-9-7-2-4-14-10(7)8(5-13)6-1-3-15-11(6)9/h1-5H
InChIKeyDJNFULPWNPQUMB-UHFFFAOYSA-N
XLogP3.64
TPSA43.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.61
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

(4-chlorofuro[2,3-f][1]benzofuran-8-yl)methanamine
CID 115010192
4,6-dimethoxy-1-benzofuran-7-carbaldehyde
CID 82396117
6-chlorofuro[3,2-c]pyridine-7-carbaldehyde
CID 82408053
4-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)butan-2-one
CID 115010227
2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol
CID 117380038
[1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine
CID 117441417
furo[2,3-g][1,3]benzodioxole-5-carbaldehyde
CID 82374428
benzo[e][1]benzofuran-4-carbaldehyde
CID 102499967
3-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)-1H-pyrazole-5-carboxylic acid
CID 117487490
[1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclopentyl]methanamine
CID 117468018
4,9-dimethoxy-7-methyl-5-oxofuro[3,2-g]chromene-6-carbaldehyde
CID 101182137
4-chloro-7-methoxy-1-benzofuran-5-carboxylic acid
CID 117325855

Frequently Asked Questions

What is the IUPAC name of 4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde?
The IUPAC name of 4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde (CID 115010316) is 4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde.
What is the SMILES notation for 4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde?
The canonical SMILES for 4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde is O=Cc1c2ccoc2c(Cl)c2ccoc12.
What is the InChIKey of 4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde?
The InChIKey is DJNFULPWNPQUMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5ClO3/c12-9-7-2-4-14-10(7)8(5-13)6-1-3-15-11(6)9/h1-5H.
What are the key properties of 4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde?
4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde has a molecular weight of 220.61 g/mol, XLogP of 3.64, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde is sourced from PubChem (CID 115010316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).