1-(2-bromanylprop-2-enyl)-2-[1-(4-chloranylphenoxy)ethyl]benzimidazole

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-[1-(4-chloranylphenoxy)ethyl]benzimidazole Openeye Name: 1-(2-bromoallyl)-2-[1-(4-chlorophenoxy)ethyl]benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-[1-(4-chlorophenoxy)ethyl]benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Traditional Name: 1-(2-bromoallyl)-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Formula: C18H16BrClN2O MolecularWeight: 391.68944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16BrClN2O/c1-12(19)11-22-17-6-4-3-5-16(17)21-18(22)13(2)23-15-9-7-14(20)8-10-15/h3-10,13H,1,11H2,2H3