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Basic information
- CAS
89112-88-9- Standard SMILES
Cc1ccc2oc(-c3ccccc3Cl)cc(=O)c2c1- InChIKey
OUZCZZYDKJMPPN-UHFFFAOYSA-N- Molecular formula
- C16H11ClO2
- Average molar mass
- 270.715 g/mol
- Monoisotopic mass
- 270.04475727
Names & identifiers
- Preferred name
- 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-6-methyl-
- IUPAC
- 2-(2-Chlorophenyl)-6-methyl-4H-1-benzopyran-4-one
Database identifiers
- CAS
89112-88-9- PubChem CID
- 688981
- DTXSID
DTXSID00351004- ChEMBL
CHEMBL2234619
Related reactions
0 records
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Compound notes
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