4-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-amino-1-(trifluoromethyl)propyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-(4-amino-1,1,1-trifluorobutan-2-yl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-amino-1,1,1-trifluorobutan-2-yl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-amino-1-(trifluoromethyl)propyl]-1,3-dihydroquinoxalin-2-one Formula: C12H14F3N3O MolecularWeight: 273.25427

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(CCN)C(F)(F)F

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(CCN)C(F)(F)F

InChI

InChI=1S/C12H14F3N3O/c13-12(14,15)10(5-6-16)18-7-11(19)17-8-3-1-2-4-9(8)18/h1-4,10H,5-7,16H2,(H,17,19)