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

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-bromo-2-fluorophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H17BrFNO3 MolecularWeight: 394.234883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H17BrFNO3/c1-23-14-5-6-16-12(9-14)3-2-8-21(16)18(22)11-24-17-7-4-13(19)10-15(17)20/h4-7,9-10H,2-3,8,11H2,1H3