1-[3-(2-chloranylphenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[3-(2-chlorophenoxy)propyl]benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[3-(2-chlorophenoxy)propyl]benzimidazole Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O2/c1-2-10-20-11-3-7-15-24(20)31-19-26-28-22-13-5-6-14-23(22)29(26)17-9-18-30-25-16-8-4-12-21(25)27/h2-8,11-16H,1,9-10,17-19H2