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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=CC=CC=C4N=C3C=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=CC=CC=C4N=C3/C=C/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H23ClN2O/c29-24-14-10-21(11-15-24)12-17-28-30-26-8-3-4-9-27(26)31(28)18-5-19-32-25-16-13-22-6-1-2-7-23(22)20-25/h1-4,6-17,20H,5,18-19H2/b17-12+