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Basic information
- CAS
93663-89-9- Standard SMILES
COc1ccc2nc3c(c(Cl)c2c1)C(=O)c1ccccc1-3- InChIKey
ZTWLGZZAIDYUJU-UHFFFAOYSA-N- Molecular formula
- C17H10ClNO2
- Average molar mass
- 295.725 g/mol
- Monoisotopic mass
- 295.04000624
Names & identifiers
- Preferred name
- 10-Chloro-8-methoxy-11H-indeno[1,2-b]quinolin-11-one
- IUPAC
- 10-Chloro-8-methoxy-11H-indeno[1,2-b]quinolin-11-one
Database identifiers
- CAS
93663-89-9- PubChem CID
- 19081818
- DTXSID
DTXSID70918249
Related reactions
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Compound notes
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