2-[2,4-bis(bromanyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2,4-dibromophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,4-dibromophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,4-dibromophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2,4-dibromophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H15Br2NO2 MolecularWeight: 425.1145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br2NO2/c18-13-7-8-16(14(19)10-13)22-11-17(21)20-9-3-5-12-4-1-2-6-15(12)20/h1-2,4,6-8,10H,3,5,9,11H2