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Basic information
- CAS
631842-15-4- Standard SMILES
O=c1cc2ccccn2c2c(Cl)cccc12- InChIKey
FLJBLCAZPFDCPE-UHFFFAOYSA-N- Molecular formula
- C13H8ClNO
- Average molar mass
- 229.666 g/mol
- Monoisotopic mass
- 229.02944156
Names & identifiers
- Preferred name
- 10-Chloro-6H-pyrido[1,2-a]quinolin-6-one
- IUPAC
- 10-Chloro-6H-pyrido[1,2-a]quinolin-6-one
Database identifiers
- CAS
631842-15-4- PubChem CID
- 17985151
- DTXSID
DTXSID30591951
Related reactions
0 records
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Compound notes
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