2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C)Cl

InChI

InChI=1S/C27H27ClN2O2/c1-4-9-21-10-5-8-13-26(21)31-17-16-30-25-12-7-6-11-24(25)29-27(30)20(3)32-22-14-15-23(28)19(2)18-22/h4-8,10-15,18,20H,1,9,16-17H2,2-3H3