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Basic information
- CAS
88953-03-1- Standard SMILES
Cc1cc(Cl)cc2c(=O)cc(-c3ccc(Cl)cc3)oc12- InChIKey
BHJVSWBZCCUEKC-UHFFFAOYSA-N- Molecular formula
- C16H10Cl2O2
- Average molar mass
- 305.16 g/mol
- Monoisotopic mass
- 304.00578492
Names & identifiers
- Preferred name
- 6-Chloro-2-(4-chlorophenyl)-8-methyl-4H-1-benzopyran-4-one
- IUPAC
- 6-Chloro-2-(4-chlorophenyl)-8-methyl-4H-1-benzopyran-4-one
Database identifiers
- CAS
88953-03-1- PubChem CID
- 13190891
- DTXSID
DTXSID10526064- ChEMBL
CHEMBL2234629
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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