2,2,2-tris(bromanyl)-N-(8-fluoranyl-2-methyl-quinolin-4-yl)ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N-(8-fluoranyl-2-methyl-quinolin-4-yl)ethanamide Openeye Name: 2,2,2-tribromo-N-(8-fluoro-2-methyl-4-quinolyl)acetamide CAS Name: 2,2,2-tribromo-N-(8-fluoro-2-methyl-4-quinolinyl)acetamide IUPAC Name: 2,2,2-tribromo-N-(8-fluoro-2-methylquinolin-4-yl)acetamide Traditional Name: 2,2,2-tribromo-N-(8-fluoro-2-methyl-4-quinolyl)acetamide Formula: C12H8Br3FN2O MolecularWeight: 454.915123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2F)C(=C1)NC(=O)C(Br)(Br)Br

Isomeric SMILES

CC1=NC2=C(C=CC=C2F)C(=C1)NC(=O)C(Br)(Br)Br

InChI

InChI=1S/C12H8Br3FN2O/c1-6-5-9(18-11(19)12(13,14)15)7-3-2-4-8(16)10(7)17-6/h2-5H,1H3,(H,17,18,19)