2-(5-bromanylpentoxy)-1-prop-1-en-2-yl-benzimidazole

Systemtic Name: 2-(5-bromanylpentoxy)-1-prop-1-en-2-yl-benzimidazole Openeye Name: 2-(5-bromopentoxy)-1-isopropenyl-benzimidazole CAS Name: 2-(5-bromopentoxy)-1-(1-methylethenyl)benzimidazole IUPAC Name: 2-(5-bromopentoxy)-1-prop-1-en-2-ylbenzimidazole Traditional Name: 2-(5-bromopentoxy)-1-isopropenyl-benzimidazole Formula: C15H19BrN2O MolecularWeight: 323.22816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N=C1OCCCCCBr

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N=C1OCCCCCBr

InChI

InChI=1S/C15H19BrN2O/c1-12(2)18-14-9-5-4-8-13(14)17-15(18)19-11-7-3-6-10-16/h4-5,8-9H,1,3,6-7,10-11H2,2H3