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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Formula: C28H29ClN2O2 MolecularWeight: 460.99506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN2O2/c1-3-10-22-11-4-7-14-27(22)32-20-9-8-19-31-26-13-6-5-12-25(26)30-28(31)21(2)33-24-17-15-23(29)16-18-24/h3-7,11-18,21H,1,8-10,19-20H2,2H3