Basic information
- Standard SMILES
Cc1cccc2nc(Cl)cc(Cl)c12- InChIKey
BBTYBONINZZLPA-UHFFFAOYSA-N- Molecular formula
- C10H7Cl2N
- Average molar mass
- 212.07 g/mol
- Monoisotopic mass
- 210.9955546
Names & identifiers
- Preferred name
- 2,4-Dichloro-5-methylquinoline
- IUPAC
- 2,4-dichloro-5-methylquinoline
Names & synonyms
2,4-dichloro-5-methylquinoline153749-71-42,4-dichloro-5-methyl-quinolineQuinoline, 2,4-dichloro-5-methyl-24-Dichloro-5-methylquinolineSCHEMBL15635282,4-dichloro 5-methylquinolineSCHEMBL31607526BBTYBONINZZLPA-UHFFFAOYSA-NMFCD14715408AKOS001764232AT36179
Show more names
SB71975SY275593DB-098303EU-0087481F983159
Database identifiers
- PubChem CID
- 3482998
- Nikkaji
- J3.223.118G
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Related reactions
1 records
Compound notes
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