1-(2-bromanylprop-2-enyl)-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-(2-bromoallyl)-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-(2-bromoallyl)-2-(4-phenylbenzyl)benzimidazole Formula: C23H19BrN2 MolecularWeight: 403.31436

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H19BrN2/c1-17(24)16-26-22-10-6-5-9-21(22)25-23(26)15-18-11-13-20(14-12-18)19-7-3-2-4-8-19/h2-14H,1,15-16H2