1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-3,3,3-tris(fluoranyl)propan-1-one

Systemtic Name: 1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-3,3,3-tris(fluoranyl)propan-1-one Openeye Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-3,3,3-trifluoro-propan-1-one CAS Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-3,3,3-trifluoro-1-propanone IUPAC Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-3,3,3-trifluoropropan-1-one Traditional Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-3,3,3-trifluoro-propan-1-one Formula: C14H13BrF3NO2 MolecularWeight: 364.15773

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C(=C2)Br)C(=O)CC(F)(F)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C(=C2)Br)C(=O)CC(F)(F)F

InChI

InChI=1S/C14H13BrF3NO2/c1-8(20)19-4-2-3-9-5-11(15)10(6-12(9)19)13(21)7-14(16,17)18/h5-6H,2-4,7H2,1H3