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

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H14BrCl2NO2 MolecularWeight: 415.10856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C17H14BrCl2NO2/c18-13-8-12(19)9-14(20)17(13)23-10-16(22)21-7-3-5-11-4-1-2-6-15(11)21/h1-2,4,6,8-9H,3,5,7,10H2