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

Systemtic Name: 1-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-(3-amino-1,1,1-trifluoropropan-2-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-amino-1,1,1-trifluoropropan-2-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]-3,4-dihydrocarbostyril Formula: C12H13F3N2O MolecularWeight: 258.23963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13F3N2O/c13-12(14,15)10(7-16)17-9-4-2-1-3-8(9)5-6-11(17)18/h1-4,10H,5-7,16H2