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Basic information
- CAS
1018-47-9- Standard SMILES
O=C1OCc2ccc(CCl)c3cccc1c23- InChIKey
RUKIAFYRUHSJCQ-UHFFFAOYSA-N- Molecular formula
- C13H9ClO2
- Average molar mass
- 232.666 g/mol
- Monoisotopic mass
- 232.02910721
Names & identifiers
- Preferred name
- 6-(Chloromethyl)-1H,3H-naphtho[1,8-cd]pyran-1-one
- IUPAC
- 6-(Chloromethyl)-1H,3H-naphtho[1,8-cd]pyran-1-one
Database identifiers
- CAS
1018-47-9- PubChem CID
- 21240366
- DTXSID
DTXSID90611548
Related reactions
0 records
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Compound notes
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