7-Chloro-5-(4-chlorophenyl)-2-methyl-6-vinylquinoline
Basic information
- Standard SMILES
C=Cc1c(Cl)cc2nc(C)ccc2c1-c1ccc(Cl)cc1- InChIKey
KTKSXDYIVKGOMM-UHFFFAOYSA-N- Molecular formula
- C18H13Cl2N
- Average molar mass
- 314.2 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-5-(4-chlorophenyl)-2-methyl-6-vinylquinoline
- IUPAC
- 7-chloro-5-(4-chlorophenyl)-6-ethenyl-2-methylquinoline
Names & synonyms
7-chloro-5-(4-chlorophenyl)-2-methyl-6-vinylquinoline1354186-47-2SCHEMBL241927KTKSXDYIVKGOMM-UHFFFAOYSA-NDB-307324
Database identifiers
- PubChem CID
- 66630622
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 364
Related reactions
5 records
Compound notes
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