Basic information
- Standard SMILES
ON=Cc1ccc2cc(Cl)ccc2n1- InChIKey
HGBKJHFOJWHNEQ-UHFFFAOYSA-N- Molecular formula
- C10H7ClN2O
- Average molar mass
- 206.63 g/mol
- Monoisotopic mass
- 206.0246905
Names & identifiers
- Preferred name
- 6-Chloroquinoline-2-carbaldehydeoxime
- IUPAC
- N-[(6-chloroquinolin-2-yl)methylidene]hydroxylamine
Names & synonyms
SCHEMBL5110732HGBKJHFOJWHNEQ-UHFFFAOYSA-N6-chloroquinoline-2-carbaldehydeoxime
Database identifiers
- PubChem CID
- 136347777
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
Related reactions
4 records
Compound notes
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