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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H17Br2NO2 MolecularWeight: 475.17318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

InChI

InChI=1S/C21H17Br2NO2/c22-16-8-9-17-15(12-16)7-10-19(21(17)23)26-13-20(25)24-11-3-5-14-4-1-2-6-18(14)24/h1-2,4,6-10,12H,3,5,11,13H2