Ethyl 8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylate
Grundinformationen
- Standard-SMILES
CCOC(=O)c1cc(C2CC2)c2c(C)c(Cl)c(F)cn2c1=O- InChIKey
CZWOEPIYDWRSSK-UHFFFAOYSA-N- Summenformel
- C16H15ClFNO3
- Durchschnittliche Molmasse
- 323,74 g/mol
Namen und Bezeichner
- Bevorzugter Name
- Ethyl 8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylate
- IUPAC
- ethyl 8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylate
Namen und Synonyme
169749-89-7Ethyl 8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylate8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylic acid ethyl esterethyl 8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylateSCHEMBL1290285CZWOEPIYDWRSSK-UHFFFAOYSA-NEOS-61939ethyl8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylateAC-31187DB-334309F8193554H-Quinolizine-3-carboxylic acid, 8-chloro-1-cyclopropyl-7-fluoro-9-Methyl-4-oxo-,
Weitere Namen anzeigen
8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine3-carboxylic acid ethyl ester4H-Quinolizine-3-carboxylic acid,8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-, ethyl ester8-chloro-1- cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylic acid ethyl ester
Datenbank-Bezeichner
- PubChem CID
- 9927245
- Nikkaji
- J1.119.462A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 46,6 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 22
- Formalladung
- 0
- Komplexität
- 698
Zugehörige Reaktionen
45
Notizen zur Verbindung
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