1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(naphthalen-1-yloxymethyl)benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(1-naphthoxymethyl)benzimidazole Formula: C27H23ClN2O2 MolecularWeight: 442.93672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54)Cl

InChI

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