8-bromo-6-chloro-4-oxochromene-3-carbaldehyde

C10H4BrClO3 — CID 688888

IUPAC8-bromo-6-chloro-4-oxochromene-3-carbaldehyde
SMILESO=Cc1coc2c(Br)cc(Cl)cc2c1=O
InChIInChI=1S/C10H4BrClO3/c11-8-2-6(12)1-7-9(14)5(3-13)4-15-10(7)8/h1-4H
InChIKeyQCKXCDXFXLLJPV-UHFFFAOYSA-N
MW287.50 g/mol
LogP3.02
Rot. Bonds1

About 8-bromo-6-chloro-4-oxochromene-3-carbaldehyde

8-bromo-6-chloro-4-oxochromene-3-carbaldehyde (PubChem CID 688888) has the molecular formula C10H4BrClO3 and a molecular weight of 287.50 g/mol. Its IUPAC name is 8-bromo-6-chloro-4-oxochromene-3-carbaldehyde.

Molecular Properties

Compound Name8-bromo-6-chloro-4-oxochromene-3-carbaldehyde
PubChem CID688888
Molecular FormulaC10H4BrClO3
Molecular Weight287.50 g/mol
Exact Mass285.90
IUPAC Name8-bromo-6-chloro-4-oxochromene-3-carbaldehyde
SMILESO=Cc1coc2c(Br)cc(Cl)cc2c1=O
InChIInChI=1S/C10H4BrClO3/c11-8-2-6(12)1-7-9(14)5(3-13)4-15-10(7)8/h1-4H
InChIKeyQCKXCDXFXLLJPV-UHFFFAOYSA-N
XLogP3.02
TPSA47.28 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.50
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-6-chloro-4-oxochromene-3-carbaldehyde?
The IUPAC name of 8-bromo-6-chloro-4-oxochromene-3-carbaldehyde (CID 688888) is 8-bromo-6-chloro-4-oxochromene-3-carbaldehyde.
What is the SMILES notation for 8-bromo-6-chloro-4-oxochromene-3-carbaldehyde?
The canonical SMILES for 8-bromo-6-chloro-4-oxochromene-3-carbaldehyde is O=Cc1coc2c(Br)cc(Cl)cc2c1=O.
What is the InChIKey of 8-bromo-6-chloro-4-oxochromene-3-carbaldehyde?
The InChIKey is QCKXCDXFXLLJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4BrClO3/c11-8-2-6(12)1-7-9(14)5(3-13)4-15-10(7)8/h1-4H.
What are the key properties of 8-bromo-6-chloro-4-oxochromene-3-carbaldehyde?
8-bromo-6-chloro-4-oxochromene-3-carbaldehyde has a molecular weight of 287.50 g/mol, XLogP of 3.02, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-6-chloro-4-oxochromene-3-carbaldehyde is sourced from PubChem (CID 688888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).