Basic information
- CAS
64375-93-5- Standard SMILES
CC(Cl)=CCc1c(C)nc2c(Cl)cccc2c1Cl- InChIKey
QCVAVINQHHPNLO-UHFFFAOYSA-N- Molecular formula
- C14H12Cl3N
- Average molar mass
- 300.6 g/mol
- Monoisotopic mass
- 299.003532
Names & identifiers
- Preferred name
- Quinoline, 4,8-dichloro-3-(3-chloro-2-butenyl)-2-methyl-
- IUPAC
- 4,8-dichloro-3-(3-chlorobut-2-enyl)-2-methylquinoline
Names & synonyms
64375-93-5Quinoline, 4,8-dichloro-3-(3-chloro-2-butenyl)-2-methyl-DTXSID203892234,8-DICHLORO-3-(3-CHLOROBUT-2-EN-1-YL)-2-METHYLQUINOLINE
Database identifiers
- CAS
64375-93-5- PubChem CID
- 3100729
- DTXSID
DTXSID20389223
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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