1-(5-bromanyl-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(5-bromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(5-bromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(5-bromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(5-bromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C12H13BrFNO MolecularWeight: 286.140123

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C)C=CC(=C2Br)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C)C=CC(=C2Br)F

InChI

InChI=1S/C12H13BrFNO/c1-7-3-4-9-11(15(7)8(2)16)6-5-10(14)12(9)13/h5-7H,3-4H2,1-2H3