2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-[3-(1-naphthyloxy)propyl]benzimidazole CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[3-(1-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-[3-(1-naphthoxy)propyl]benzimidazole Formula: C28H23ClN2O MolecularWeight: 438.94802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3C=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3/C=C/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H23ClN2O/c29-23-16-13-21(14-17-23)15-18-28-30-25-10-3-4-11-26(25)31(28)19-6-20-32-27-12-5-8-22-7-1-2-9-24(22)27/h1-5,7-18H,6,19-20H2/b18-15+