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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H21BrFNO2 MolecularWeight: 442.320743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC)C=CC(=C2)F

InChI

InChI=1S/C23H21BrFNO2/c1-14-3-4-16-12-18(25)7-9-21(16)26(14)23(27)13-20-19-8-6-17(24)11-15(19)5-10-22(20)28-2/h5-12,14H,3-4,13H2,1-2H3