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Basic information
- CAS
108154-57-0- Standard SMILES
O=c1cc(-c2cc3cc(Cl)ccc3o2)c2cc(Cl)ccc2o1- InChIKey
FYSZZCKHCVODDJ-UHFFFAOYSA-N- Molecular formula
- C17H8Cl2O3
- Average molar mass
- 331.154 g/mol
- Monoisotopic mass
- 329.98504948
Names & identifiers
- Preferred name
- 2H-1-Benzopyran-2-one, 6-chloro-4-(5-chloro-2-benzofuranyl)-
- IUPAC
- 6-Chloro-4-(5-chloro-1-benzofuran-2-yl)-2H-1-benzopyran-2-one
Database identifiers
- CAS
108154-57-0- PubChem CID
- 1960022
- DTXSID
DTXSID50148446
Related reactions
0 records
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Compound notes
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