1-[(4-chlorophenyl)methyl]-2-[(E)-2-(2-methoxyphenyl)ethenyl]benzimidazole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-[(E)-2-(2-methoxyphenyl)ethenyl]benzimidazole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-[(E)-2-(2-methoxyphenyl)vinyl]benzimidazole CAS Name: 1-[(4-chlorophenyl)methyl]-2-[(E)-2-(2-methoxyphenyl)ethenyl]benzimidazole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-[(E)-2-(2-methoxyphenyl)ethenyl]benzimidazole Traditional Name: 1-(4-chlorobenzyl)-2-[(E)-2-(2-methoxyphenyl)vinyl]benzimidazole Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O/c1-27-22-9-5-2-6-18(22)12-15-23-25-20-7-3-4-8-21(20)26(23)16-17-10-13-19(24)14-11-17/h2-15H,16H2,1H3/b15-12+