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Basic information
- CAS
92020-81-0- Standard SMILES
CC1CCN(C(=O)CCCl)c2ccccc21- InChIKey
UHNUQOTVCXZOPZ-UHFFFAOYSA-N- Molecular formula
- C13H16ClNO
- Average molar mass
- 237.73 g/mol
- Monoisotopic mass
- 237.09204181
Names & identifiers
- Preferred name
- MLS002668013
- IUPAC
- 3-Chloro-1-(4-methyl-3,4-dihydroquinolin-1(2H)-yl)propan-1-one
Database identifiers
- CAS
92020-81-0- PubChem CID
- 246798
- DTXSID
DTXSID30289326- ChEMBL
CHEMBL1884129
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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