1-[(Z)-2-bromanyl-1-phenyl-ethenyl]-2-methyl-benzimidazole

Systemtic Name: 1-[(Z)-2-bromanyl-1-phenyl-ethenyl]-2-methyl-benzimidazole Openeye Name: 1-[(Z)-2-bromo-1-phenyl-vinyl]-2-methyl-benzimidazole CAS Name: 1-[(Z)-2-bromo-1-phenylethenyl]-2-methylbenzimidazole IUPAC Name: 1-[(Z)-2-bromo-1-phenylethenyl]-2-methylbenzimidazole Traditional Name: 1-[(Z)-2-bromo-1-phenyl-vinyl]-2-methyl-benzimidazole Formula: C16H13BrN2 MolecularWeight: 313.19182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=CBr)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1/C(=C\Br)/C3=CC=CC=C3

InChI

InChI=1S/C16H13BrN2/c1-12-18-14-9-5-6-10-15(14)19(12)16(11-17)13-7-3-2-4-8-13/h2-11H,1H3/b16-11-