2-[1-(4-chloranylphenoxy)ethyl]-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN2O3/c1-4-8-21-11-16-26(27(19-21)32-3)33-18-7-17-31-25-10-6-5-9-24(25)30-28(31)20(2)34-23-14-12-22(29)13-15-23/h4-6,9-16,19-20H,1,7-8,17-18H2,2-3H3