2-(4-bromanyl-2-chloranyl-phenoxy)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone CAS Name: 2-(4-bromo-2-chlorophenoxy)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Formula: C17H13BrClN3O2 MolecularWeight: 406.66102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN3O2/c18-11-5-6-15(12(19)9-11)24-10-16(23)22-8-7-21-14-4-2-1-3-13(14)20-17(21)22/h1-6,9H,7-8,10H2