1-[3-(4-chloranylphenoxy)propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-(1-naphthoxymethyl)benzimidazole Formula: C27H23ClN2O2 MolecularWeight: 442.93672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H23ClN2O2/c28-21-13-15-22(16-14-21)31-18-6-17-30-25-11-4-3-10-24(25)29-27(30)19-32-26-12-5-8-20-7-1-2-9-23(20)26/h1-5,7-16H,6,17-19H2