1-[2-(2-chloranylphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(E)-styryl]benzimidazole Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O/c24-19-10-4-7-13-22(19)27-17-16-26-21-12-6-5-11-20(21)25-23(26)15-14-18-8-2-1-3-9-18/h1-15H,16-17H2/b15-14+