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Basic information
- CAS
110486-69-6- Standard SMILES
Clc1nc2ccccc2cc1Cc1ccccc1- InChIKey
NLILYHDGJZKAJL-UHFFFAOYSA-N- Molecular formula
- C16H12ClN
- Average molar mass
- 253.732 g/mol
- Monoisotopic mass
- 253.06582706
Names & identifiers
- Preferred name
- 3-Benzyl-2-chloroquinoline
- IUPAC
- 3-Benzyl-2-chloroquinoline
Database identifiers
- CAS
110486-69-6- PubChem CID
- 14001237
- DTXSID
DTXSID50554003- Nikkaji
- J2.410.734E
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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