2-[(4-chloranylphenoxy)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[(E)-cinnamyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-[(E)-cinnamyl]benzimidazole Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O/c24-19-12-14-20(15-13-19)27-17-23-25-21-10-4-5-11-22(21)26(23)16-6-9-18-7-2-1-3-8-18/h1-15H,16-17H2/b9-6+