2-(1-bromanylnaphthalen-2-yl)oxy-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Traditional Name: 2-(1-bromo-2-naphthoxy)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=O)COC4=C(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=O)COC4=C(C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C21H16BrN3O2/c22-20-15-6-2-1-5-14(15)9-10-18(20)27-13-19(26)25-12-11-24-17-8-4-3-7-16(17)23-21(24)25/h1-10H,11-13H2