(3-bromophenyl)-[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (3-bromophenyl)-[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (3-bromophenyl)-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (3-bromophenyl)-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3-bromophenyl)-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (3-bromophenyl)-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C17H15BrFNO MolecularWeight: 348.209503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CC(=CC=C3)Br)C=CC(=C2)F

Isomeric SMILES

C[C@@H]1CCC2=C(N1C(=O)C3=CC(=CC=C3)Br)C=CC(=C2)F

InChI

InChI=1S/C17H15BrFNO/c1-11-5-6-12-10-15(19)7-8-16(12)20(11)17(21)13-3-2-4-14(18)9-13/h2-4,7-11H,5-6H2,1H3/t11-/m1/s1