6-[1-azanyl-3,3,3-tris(fluoranyl)propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-azanyl-3,3,3-tris(fluoranyl)propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-3,3,3-trifluoro-propyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-3,3,3-trifluoropropyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-3,3,3-trifluoropropyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-3,3,3-trifluoro-propyl)-3,4-dihydrocarbostyril Formula: C12H13F3N2O MolecularWeight: 258.23963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CC(F)(F)F)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CC(F)(F)F)N

InChI

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