3-(1,1,2,2,3,3,4,4-octafluorobutyl)-1H-quinoxalin-2-one
Molecular Formula:
C12H6F8N2O
InChI: InChI=1/C12H6F8N2O/c13-9(14)11(17,18)12(19,20)10(15,16)7-8(23)22-6-4-2-1-3-5(6)21-7/h1-4,9H,(H,22,23)/f/h22H
InChIKey: InChIKey=VUMQZPRALIVDSS-QWOVJGMICQ
SMILES: C1=CC=C2C(=C1)NC(=O)C(=N2)C(C(C(C(F)F)(F)F)(F)F)(F)F
Names:
3-(1,1,2,2,3,3,4,4-octafluorobutyl)-1H-quinoxalin-2-one
Registries:
PubChem CID 2272702
PubChem ID 3304970
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