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Basic information
- CAS
5117-51-1- Standard SMILES
CCOc1c(NCCO)c2c(C)c(Cl)c(C)cc2oc1=O- InChIKey
UQFAAPYVBJEBIB-UHFFFAOYSA-N- Molecular formula
- C15H18ClNO4
- Average molar mass
- 311.765 g/mol
- Monoisotopic mass
- 311.09243574
Names & identifiers
- Preferred name
- 6-chloro-3-ethoxy-4-(2-hydroxyethylamino)-5,7-dimethylchromen-2-one
- IUPAC
- 6-Chloro-3-ethoxy-4-[(2-hydroxyethyl)amino]-5,7-dimethyl-2H-1-benzopyran-2-one
Database identifiers
- CAS
5117-51-1- PubChem CID
- 299290
- DTXSID
DTXSID10305836
Related reactions
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Compound notes
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