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

Systemtic Name: 1-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-amino-1-(trifluoromethyl)propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-(4-amino-1,1,1-trifluorobutan-2-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(4-amino-1,1,1-trifluorobutan-2-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-amino-1-(trifluoromethyl)propyl]-3,4-dihydrocarbostyril Formula: C13H15F3N2O MolecularWeight: 272.26621

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)C(CCN)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C(CCN)C(F)(F)F

InChI

InChI=1S/C13H15F3N2O/c14-13(15,16)11(7-8-17)18-10-4-2-1-3-9(10)5-6-12(18)19/h1-4,11H,5-8,17H2