Basic information
- Standard SMILES
O=c1[nH]c2nccc(Cl)c2c2ccc(Cl)cc12- InChIKey
BWLHETANJUZGOS-UHFFFAOYSA-N- Molecular formula
- C12H6Cl2N2O
- Average molar mass
- 265.09 g/mol
Names & identifiers
- Preferred name
- 1,8-dichloro-5H-benzo[c][1,8]naphthyridin-6-one
- IUPAC
- 1,8-dichloro-5H-benzo[c][1,8]naphthyridin-6-one
Names & synonyms
SCHEMBL6519310BWLHETANJUZGOS-UHFFFAOYSA-N1,8-dichloro-5H-benzo[c][1,8]naphthyridin-6-one1,8-dichloro-5H-benzo[c][1,8]naphth yridin-6-one
Database identifiers
- PubChem CID
- 69810024
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 326
Related reactions
1 records
Compound notes
Loading…