Basic information
- Standard SMILES
CCCOc1ccc2ncc(C(=O)OCC)c(Cl)c2c1- InChIKey
NTXJCIMOFQUEHA-UHFFFAOYSA-N- Molecular formula
- C15H16ClNO3
- Average molar mass
- 293.74 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-chloro-6-propoxyquinoline-3-carboxylate
- IUPAC
- ethyl 4-chloro-6-propoxyquinoline-3-carboxylate
Names & synonyms
SCHEMBL620513NTXJCIMOFQUEHA-UHFFFAOYSA-NAKOS011612420DB-108873ethyl 4-chloro-6-propoxyquinoline-3-carboxylate1337543-07-3
Database identifiers
- PubChem CID
- 62328167
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Related reactions
3 records
Compound notes
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