2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H17Br2NO2 MolecularWeight: 439.14108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCCC3=CC=CC=C32)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCCC3=CC=CC=C32)Br)Br

InChI

InChI=1S/C18H17Br2NO2/c1-12-9-14(19)10-15(20)18(12)23-11-17(22)21-8-4-6-13-5-2-3-7-16(13)21/h2-3,5,7,9-10H,4,6,8,11H2,1H3