Basic information
- Standard SMILES
COC(=O)c1cc(-c2ccccc2Cl)c2ccc(=O)n(-c3c(Cl)cccc3Cl)c2c1- InChIKey
DDWMXOANAXJOHC-UHFFFAOYSA-N- Molecular formula
- C23H14Cl3NO3
- Average molar mass
- 458.7 g/mol
Names & identifiers
- Preferred name
- Methyl 5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-2-oxo-1,2-dihydroquinoline-7-carboxylate
- IUPAC
- methyl 5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-2-oxoquinoline-7-carboxylate
Names & synonyms
SCHEMBL6673608DDWMXOANAXJOHC-UHFFFAOYSA-NMethyl 5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-2-oxo-1,2-dihydroquinoline-7-carboxylate
Database identifiers
- PubChem CID
- 22648161
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 677
Related reactions
3 records
Compound notes
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