Basic information
- Standard SMILES
Cc1[nH]c2c(ccc3c2ccc2c(=O)c(Cl)c(C)[nH]c23)c(=O)c1Cl- InChIKey
PSCKQHXFENVLLT-UHFFFAOYSA-N- Molecular formula
- C18H12Cl2N2O2
- Average molar mass
- 359.2 g/mol
- Monoisotopic mass
- 358.027583
Names & identifiers
- Preferred name
- 2,8-Dichloro-3,9-dimethyl-quinolino[8,7-h]quinoline-1,7-diol
- IUPAC
- 2,8-dichloro-3,9-dimethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-dione
Names & synonyms
NSC353907NSC-353907Quino[8,7-h]quinoline-1,7-diol, 2,8-dichloro-3,9-dimethyl-2,8-dichloro-3,9-dimethyl-quinolino[8,7-h]quinoline-1,7-diol
Database identifiers
- PubChem CID
- 337129
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 627
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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