2-[1-(4-chloranylphenoxy)ethyl]-1-(naphthalen-2-ylmethyl)benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-(naphthalen-2-ylmethyl)benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(2-naphthylmethyl)benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(2-naphthalenylmethyl)benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(naphthalen-2-ylmethyl)benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(2-naphthylmethyl)benzimidazole Formula: C26H21ClN2O MolecularWeight: 412.91074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN2O/c1-18(30-23-14-12-22(27)13-15-23)26-28-24-8-4-5-9-25(24)29(26)17-19-10-11-20-6-2-3-7-21(20)16-19/h2-16,18H,17H2,1H3