2-Chloro-3-ethyl-6-methylquinoline
Basic information
- CAS
1031928-08-1- Standard SMILES
CCc1cc2cc(C)ccc2nc1Cl- InChIKey
JDQHOPWCOILCMW-UHFFFAOYSA-N- Molecular formula
- C12H12ClN
- Average molar mass
- 205.68 g/mol
- Monoisotopic mass
- 205.0658271
Names & identifiers
- Preferred name
- 2-Chloro-3-ethyl-6-methylquinoline
- IUPAC
- 2-chloro-3-ethyl-6-methylquinoline
- English name
- 2-Chloro-3-ethyl-6-methylquinoline
- Molecular formula
- C12H12ClN
- Molecular weight
- 205.68
Names & synonyms
2-Chloro-3-ethyl-6-methylquinoline1031928-08-1SCHEMBL12000236DTXSID80653614AKOS012534556Quinoline, 2-chloro-3-ethyl-6-methyl-
Database identifiers
- CAS
1031928-08-1- PubChem CID
- 39346019
- DTXSID
DTXSID80653614
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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