1-[2-(2-chloranylphenoxy)ethyl]-2-(naphthalen-1-ylmethyl)benzimidazole

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-(naphthalen-1-ylmethyl)benzimidazole Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(1-naphthylmethyl)benzimidazole CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(1-naphthalenylmethyl)benzimidazole IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(naphthalen-1-ylmethyl)benzimidazole Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(1-naphthylmethyl)benzimidazole Formula: C26H21ClN2O MolecularWeight: 412.91074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5Cl

InChI

InChI=1S/C26H21ClN2O/c27-22-12-3-6-15-25(22)30-17-16-29-24-14-5-4-13-23(24)28-26(29)18-20-10-7-9-19-8-1-2-11-21(19)20/h1-15H,16-18H2