1-[4-(4-chloranylphenoxy)butyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[4-(4-chlorophenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[4-(4-chlorophenoxy)butyl]benzimidazole Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O2/c1-2-9-21-10-3-6-13-26(21)32-20-27-29-24-11-4-5-12-25(24)30(27)18-7-8-19-31-23-16-14-22(28)15-17-23/h2-6,10-17H,1,7-9,18-20H2