Basic information
- Standard SMILES
CCOC(=O)c1c(O)c2ccc(Cl)cc2n(CC)c1=O- InChIKey
XQCPHUKPNZFQPY-UHFFFAOYSA-N- Molecular formula
- C14H14ClNO4
- Average molar mass
- 295.72 g/mol
Names & identifiers
- Preferred name
- Ethyl 7-chloro-1-ethyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate
- IUPAC
- ethyl 7-chloro-1-ethyl-4-hydroxy-2-oxoquinoline-3-carboxylate
Names & synonyms
SCHEMBL15966860XQCPHUKPNZFQPY-UHFFFAOYSA-NEthyl 7-chloro-1-ethyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate
Database identifiers
- PubChem CID
- 90353199
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 448
Related reactions
2 records
Compound notes
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