Ethyl 1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-5-vinyl-3-quinolinecarboxylate
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Basic information
- Standard SMILES
C=Cc1c(F)c(F)c(F)c2c1c(=O)c(C(=O)OCC)cn2C1CC1- InChIKey
MSTBFXATEAIIBS-UHFFFAOYSA-N- Molecular formula
- C17H14F3NO3
- Average molar mass
- 337.29 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-5-vinyl-3-quinolinecarboxylate
- IUPAC
- ethyl 1-cyclopropyl-5-ethenyl-6,7,8-trifluoro-4-oxoquinoline-3-carboxylate
Names & synonyms
SCHEMBL8852067MSTBFXATEAIIBS-UHFFFAOYSA-NEthyl 1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-5-vinyl-3-quinolinecarboxylate
Database identifiers
- PubChem CID
- 22924366
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 590
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Related reactions
7 records
Compound notes
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