4,6,6-trichlorocyclohexa-2,4-dien-1-one

C6H3Cl3O — CID 71331772

IUPAC4,6,6-trichlorocyclohexa-2,4-dien-1-one
SMILESO=C1C=CC(Cl)=CC1(Cl)Cl
InChIInChI=1S/C6H3Cl3O/c7-4-1-2-5(10)6(8,9)3-4/h1-3H
InChIKeyZLFLGKGLGLPAAX-UHFFFAOYSA-N
MW197.45 g/mol
LogP2.42
Rot. Bonds

About 4,6,6-trichlorocyclohexa-2,4-dien-1-one

4,6,6-trichlorocyclohexa-2,4-dien-1-one (PubChem CID 71331772) has the molecular formula C6H3Cl3O and a molecular weight of 197.45 g/mol. Its IUPAC name is 4,6,6-trichlorocyclohexa-2,4-dien-1-one.

Molecular Properties

Compound Name4,6,6-trichlorocyclohexa-2,4-dien-1-one
PubChem CID71331772
Molecular FormulaC6H3Cl3O
Molecular Weight197.45 g/mol
Exact Mass195.92
IUPAC Name4,6,6-trichlorocyclohexa-2,4-dien-1-one
SMILESO=C1C=CC(Cl)=CC1(Cl)Cl
InChIInChI=1S/C6H3Cl3O/c7-4-1-2-5(10)6(8,9)3-4/h1-3H
InChIKeyZLFLGKGLGLPAAX-UHFFFAOYSA-N
XLogP2.42
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.45
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 4,6,6-trichlorocyclohexa-2,4-dien-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,6,6-trichlorocyclohexa-2,4-dien-1-one?
The IUPAC name of 4,6,6-trichlorocyclohexa-2,4-dien-1-one (CID 71331772) is 4,6,6-trichlorocyclohexa-2,4-dien-1-one.
What is the SMILES notation for 4,6,6-trichlorocyclohexa-2,4-dien-1-one?
The canonical SMILES for 4,6,6-trichlorocyclohexa-2,4-dien-1-one is O=C1C=CC(Cl)=CC1(Cl)Cl.
What is the InChIKey of 4,6,6-trichlorocyclohexa-2,4-dien-1-one?
The InChIKey is ZLFLGKGLGLPAAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3Cl3O/c7-4-1-2-5(10)6(8,9)3-4/h1-3H.
What are the key properties of 4,6,6-trichlorocyclohexa-2,4-dien-1-one?
4,6,6-trichlorocyclohexa-2,4-dien-1-one has a molecular weight of 197.45 g/mol, XLogP of 2.42, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,6-trichlorocyclohexa-2,4-dien-1-one is sourced from PubChem (CID 71331772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).