6,8-Dichloro-3-(furan-2-carbonyl)-2-phenyl-4H-1-benzopyran-4-one
Basic information
- CAS
673857-32-4- Standard SMILES
O=C(c1ccco1)c1c(-c2ccccc2)oc2c(Cl)cc(Cl)cc2c1=O- InChIKey
HJXLPGFTWVYXDS-UHFFFAOYSA-N- Molecular formula
- C20H10Cl2O4
- Average molar mass
- 385.2 g/mol
- Monoisotopic mass
- 383.9956142
Names & identifiers
- Preferred name
- 6,8-Dichloro-3-(furan-2-carbonyl)-2-phenyl-4H-1-benzopyran-4-one
- IUPAC
- 6,8-dichloro-3-(furan-2-carbonyl)-2-phenylchromen-4-one
Names & synonyms
673857-32-46,8-Dichloro-3-(furan-2-carbonyl)-2-phenyl-4H-chromen-4-one6,8-Dichloro-3-(furan-2-carbonyl)-2-phenyl-4H-1-benzopyran-4-oneDTXSID60791422
Database identifiers
- CAS
673857-32-4- PubChem CID
- 71368356
- DTXSID
DTXSID60791422
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 611
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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