2-[(4-chloranylphenoxy)methyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(1-naphthyloxy)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(1-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(1-naphthoxy)propyl]benzimidazole Formula: C27H23ClN2O2 MolecularWeight: 442.93672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

InChI

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