4-bromanyl-1-phenyl-5-prop-2-enoxy-benzimidazole

Systemtic Name: 4-bromanyl-1-phenyl-5-prop-2-enoxy-benzimidazole Openeye Name: 5-allyloxy-4-bromo-1-phenyl-benzimidazole CAS Name: 4-bromo-1-phenyl-5-prop-2-enoxybenzimidazole IUPAC Name: 4-bromo-1-phenyl-5-prop-2-enoxybenzimidazole Traditional Name: 5-allyloxy-4-bromo-1-phenyl-benzimidazole Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=C(C=C1)N(C=N2)C3=CC=CC=C3)Br

Isomeric SMILES

C=CCOC1=C(C2=C(C=C1)N(C=N2)C3=CC=CC=C3)Br

InChI

InChI=1S/C16H13BrN2O/c1-2-10-20-14-9-8-13-16(15(14)17)18-11-19(13)12-6-4-3-5-7-12/h2-9,11H,1,10H2