2-(3-bromanylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(3-bromanylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(3-bromophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(3-bromophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-bromophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(3-bromophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrNO2/c18-14-7-3-8-15(11-14)21-12-17(20)19-10-4-6-13-5-1-2-9-16(13)19/h1-3,5,7-9,11H,4,6,10,12H2