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

Systemtic Name: 1-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-2,2,2-trifluoro-ethanone CAS Name: 1-(6-bromo-2-methyl-4-phenyl-3-quinolinyl)-2,2,2-trifluoroethanone IUPAC Name: 1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-2,2,2-trifluoro-ethanone Formula: C18H11BrF3NO MolecularWeight: 394.18525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrF3NO/c1-10-15(17(24)18(20,21)22)16(11-5-3-2-4-6-11)13-9-12(19)7-8-14(13)23-10/h2-9H,1H3