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Basic information
- CAS
151262-67-8- Standard SMILES
O[C@@H]1c2nc(Cl)ccc2C=C[C@@H]1O- InChIKey
IFNXHWSNYLLEOV-RCOVLWMOSA-N- Molecular formula
- C9H8ClNO2
- Average molar mass
- 197.621 g/mol
- Monoisotopic mass
- 197.02435618
Names & identifiers
- Preferred name
- 2-Chloro-7,8-dihydroquinoline-7,8-diol
- IUPAC
- (7S,8R)-2-Chloro-7,8-dihydroquinoline-7,8-diol
Database identifiers
- CAS
151262-67-8- PubChem CID
- 192527
- DTXSID
DTXSID40934214- Nikkaji
- J952.741I
Related reactions
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Compound notes
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