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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)Br)Br

InChI

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