1-(2-bromanylprop-2-enyl)-2-(3-chlorophenyl)benzimidazole

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-(3-chlorophenyl)benzimidazole Openeye Name: 1-(2-bromoallyl)-2-(3-chlorophenyl)benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-(3-chlorophenyl)benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-(3-chlorophenyl)benzimidazole Traditional Name: 1-(2-bromoallyl)-2-(3-chlorophenyl)benzimidazole Formula: C16H12BrClN2 MolecularWeight: 347.63688

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C16H12BrClN2/c1-11(17)10-20-15-8-3-2-7-14(15)19-16(20)12-5-4-6-13(18)9-12/h2-9H,1,10H2