Basic information
- Standard SMILES
O=Cc1ccnc2cc(Cl)c(Cl)cc12- InChIKey
LBQNFEXRVFEBQU-UHFFFAOYSA-N- Molecular formula
- C10H5Cl2NO
- Average molar mass
- 226.06 g/mol
Names & identifiers
- Preferred name
- 6,7-Dichloro-4-formylquinoline
- IUPAC
- 6,7-dichloroquinoline-4-carbaldehyde
Names & synonyms
SCHEMBL14963366,7-Dichloro-4-formylquinolineLBQNFEXRVFEBQU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86618005
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 224
Related reactions
1 records
Compound notes
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