2-[(2-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole

Systemtic Name: 2-[(2-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 2-[(2-chlorophenyl)methyl]-1-[(E)-cinnamyl]benzimidazole CAS Name: 2-[(2-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-[(2-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 2-(2-chlorobenzyl)-1-[(E)-cinnamyl]benzimidazole Formula: C23H19ClN2 MolecularWeight: 358.86336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2/c24-20-13-5-4-12-19(20)17-23-25-21-14-6-7-15-22(21)26(23)16-8-11-18-9-2-1-3-10-18/h1-15H,16-17H2/b11-8+