6-Chloro-2-furan-2-yl-chromen-4-one

HCID 254792

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Basic information

CAS: 7209-73-6
Standard SMILES: O=c1cc(-c2ccco2)oc2ccc(Cl)cc12
InChIKey: ZZNRUAHIXRVREI-UHFFFAOYSA-N
Molecular formula: C13H7ClO3
Average molar mass: 246.64 g/mol
Monoisotopic mass: 246.0083718

Names & identifiers

Preferred name: 6-Chloro-2-furan-2-yl-chromen-4-one
IUPAC: 6-chloro-2-(furan-2-yl)chromen-4-one

Names & synonyms

7209-73-66-Chloro-2-furan-2-yl-chromen-4-oneDTXSID20291973RefChem:307841DTXCID802431156-chloro-2-(furan-2-yl)-4H-chromen-4-one6-Chloro-2-(furan-2-yl)-4H-1-benzopyran-4-one6-chloro-2-(furan-2-yl)chromen-4-oneNSC79394Cambridge id 5970964Oprea1_342070Oprea1_652994

Show more names

MLS000108333CHEMBL1491677HMS2189N06NSC-79394STK8646476-Chloro-2-(2-furyl)chromen-4-oneAKOS000603264CCG-115085

Database identifiers

CAS: 7209-73-6
PubChem CID: 254792
DTXSID: DTXSID20291973
ChEMBL: CHEMBL1491677

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 39.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 17
Formal charge: 0
Complexity: 353

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