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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

InChI

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