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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(2-naphthyloxymethyl)benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(2-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(2-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=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4)Cl

InChI

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