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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H23ClN2O2/c1-19(32-22-15-13-21(28)14-16-22)27-29-24-10-4-5-11-25(24)30(27)17-18-31-26-12-6-8-20-7-2-3-9-23(20)26/h2-16,19H,17-18H2,1H3