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6-[(2,6-Dichlorophenyl)methoxy]-2-[(2-ethoxyphenyl)methylidene]-1-benzofuran-3(2H)-one

HCID 5265802
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Basic information

CAS
7048-34-2
Standard SMILES
CCOc1ccccc1C=C1Oc2cc(OCc3c(Cl)cccc3Cl)ccc2C1=O
InChIKey
JWZJAEWAIXGUFI-UHFFFAOYSA-N
Molecular formula
C24H18Cl2O4
Average molar mass
441.3 g/mol
Monoisotopic mass
440.0582144

Names & identifiers

Preferred name
6-[(2,6-Dichlorophenyl)methoxy]-2-[(2-ethoxyphenyl)methylidene]-1-benzofuran-3(2H)-one
IUPAC
6-[(2,6-dichlorophenyl)methoxy]-2-[(2-ethoxyphenyl)methylidene]-1-benzofuran-3-one

Names & synonyms

7048-34-2DTXSID004144416-[(2,6-Dichlorophenyl)methoxy]-2-[(2-ethoxyphenyl)methylidene]-1-benzofuran-3(2H)-one

Database identifiers

CAS
7048-34-2
PubChem CID
5265802
DTXSID
DTXSID00414441

Properties

Computed structural properties

XLogP
6.7
Topological polar surface area
44.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
30
Formal charge
0
Complexity
614

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