- Bevorzugter Name
- 2-Chloro-1-(octahydroquinolin-1(2H)-yl)ethanone
- IUPAC
- 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-chloroethanone
- Englischer Name
- 1-(CHLOROACETYL)DECAHYDROQUINOLINE
- Summenformel
- C11H18ClNO
- Molmasse
- 215.72
Namen und Synonyme
39086-68-51-(chloroacetyl)decahydroquinoline2-Chloro-1-(octahydroquinolin-1(2H)-yl)ethanone2-Chloro-1-(decahydroquinolin-1-yl)ethan-1-one2-Chloro-1-(octahydroquinolin-1(2h)-yl)ethan-1-oneMFCD07847873SCHEMBL7702561-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-chloroethanoneAKOS009075612NCGC00661339-01SY171120CS-0271711
Weitere Namen anzeigen
2-Chloro-1-(octahydro-1(2H)-quinolinyl)ethanone2-Chloro-1-(octahydro-quinolin-1(2H)-yl)ethanoneEthanone, 2-chloro-1-(octahydro-1(2H)-quinolinyl)-
EN300-22979G32358F680688A1-111583F8889-5343Z1476477821-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-chloro-ethanone
Datenbank-Bezeichner
- PubChem CID
- 16226897