Basic information
- Standard SMILES
Cc1cc2cc([N+](=O)[O-])ccc2nc1Cl- InChIKey
NHIDQEPZBFZZKQ-UHFFFAOYSA-N- Molecular formula
- C10H7ClN2O2
- Average molar mass
- 222.63 g/mol
Names & identifiers
- Preferred name
- 2-chloro-3-methyl-6-nitroQuinoline
- IUPAC
- 2-chloro-3-methyl-6-nitroquinoline
Names & synonyms
2-chloro-3-methyl-6-nitroQuinoline132118-33-3SCHEMBL5873713NHIDQEPZBFZZKQ-UHFFFAOYSA-NAKOS012534608DA-12325
Database identifiers
- PubChem CID
- 22019004
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 256
Related reactions
3 records
Compound notes
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