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Basic information
- CAS
75875-83-1- Standard SMILES
CN1CCCC1=CC(=O)c1ccc(Cl)cc1- InChIKey
HBAWWAIRGICCEX-UHFFFAOYSA-N- Molecular formula
- C13H14ClNO
- Average molar mass
- 235.714 g/mol
- Monoisotopic mass
- 235.07639175
Names & identifiers
- Preferred name
- 1-(4-chlorophenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone
- IUPAC
- 1-(4-Chlorophenyl)-2-(1-methylpyrrolidin-2-ylidene)ethan-1-one
Database identifiers
- CAS
75875-83-1- PubChem CID
- 321997
- DTXSID
DTXSID30313796
Related reactions
0 records
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Compound notes
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