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Basic information
- CAS
115104-30-8- Standard SMILES
O=Cc1cccc(OCc2ccc3ccc(Cl)cc3n2)c1- InChIKey
UEPKZPMWYIENRP-UHFFFAOYSA-N- Molecular formula
- C17H12ClNO2
- Average molar mass
- 297.741 g/mol
- Monoisotopic mass
- 297.0556563
Names & identifiers
- Preferred name
- 3-[(7-Chloro-2-quinolinyl)methoxy]benzaldehyde
- IUPAC
- 3-[(7-Chloroquinolin-2-yl)methoxy]benzaldehyde
Database identifiers
- CAS
115104-30-8- PubChem CID
- 19002899
- DTXSID
DTXSID901248886
Related reactions
5 records
Compound notes
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