1-[6-bromanyl-2-methyl-4-(4-methylsulfonylphenyl)quinolin-3-yl]-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-[6-bromanyl-2-methyl-4-(4-methylsulfonylphenyl)quinolin-3-yl]-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-[6-bromo-2-methyl-4-(4-methylsulfonylphenyl)-3-quinolyl]-2,2,2-trifluoro-ethanone CAS Name: 1-[6-bromo-2-methyl-4-(4-methylsulfonylphenyl)-3-quinolinyl]-2,2,2-trifluoroethanone IUPAC Name: 1-[6-bromo-2-methyl-4-(4-methylsulfonylphenyl)quinolin-3-yl]-2,2,2-trifluoroethanone Traditional Name: 1-[6-bromo-4-(4-mesylphenyl)-2-methyl-3-quinolyl]-2,2,2-trifluoro-ethanone Formula: C19H13BrF3NO3S MolecularWeight: 472.27563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=C(C=C3)S(=O)(=O)C)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=C(C=C3)S(=O)(=O)C)C(=O)C(F)(F)F

InChI

InChI=1S/C19H13BrF3NO3S/c1-10-16(18(25)19(21,22)23)17(14-9-12(20)5-8-15(14)24-10)11-3-6-13(7-4-11)28(2,26)27/h3-9H,1-2H3