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Basic information
- CAS
73261-87-7- Standard SMILES
CC(=O)N1CCc2cc(Cl)c(Cl)cc2C1- InChIKey
PDMYRAUVJXEXEF-UHFFFAOYSA-N- Molecular formula
- C11H11Cl2NO
- Average molar mass
- 244.121 g/mol
- Monoisotopic mass
- 243.02176933
Names & identifiers
- Preferred name
- 1-(6,7-Dichloro-3,4-dihydro-2(1H)-isoquinolinyl)ethanone
- IUPAC
- 1-(6,7-Dichloro-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Database identifiers
- CAS
73261-87-7- PubChem CID
- 12624924
- DTXSID
DTXSID301199425
Related reactions
0 records
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Compound notes
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