Basic information
- Standard SMILES
Cc1cc(C)c(-c2cccc3c(Cl)cc(C)nc23)c(C)c1- InChIKey
JZAVEKYAFUGNMQ-UHFFFAOYSA-N- Molecular formula
- C19H18ClN
- Average molar mass
- 295.8 g/mol
- Monoisotopic mass
- 295.1127773
Names & identifiers
- Preferred name
- 2-Methyl-4-chloro-8-(2,4,6-trimethylphenyl)-quinoline
- IUPAC
- 4-chloro-2-methyl-8-(2,4,6-trimethylphenyl)quinoline
Names & synonyms
SCHEMBL6025654JZAVEKYAFUGNMQ-UHFFFAOYSA-N2-methyl-4-chloro-8-(2,4,6-trimethylphenyl)-quinoline4-chloro-2-methyl-8-(2,4,6-trimethyl-phenyl)-quinoline
Database identifiers
- PubChem CID
- 22504352
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 345
Related reactions
8 records
Compound notes
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