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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-(naphthalen-1-ylmethyl)benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-(1-naphthylmethyl)benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-(1-naphthalenylmethyl)benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-(naphthalen-1-ylmethyl)benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-(1-naphthylmethyl)benzimidazole Formula: C27H23ClN2O MolecularWeight: 426.93732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C27H23ClN2O/c1-18-16-22(14-15-24(18)28)31-19(2)27-29-25-12-5-6-13-26(25)30(27)17-21-10-7-9-20-8-3-4-11-23(20)21/h3-16,19H,17H2,1-2H3