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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole Formula: C28H29ClN2O2 MolecularWeight: 460.99506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C)Cl

InChI

InChI=1S/C28H29ClN2O2/c1-4-10-22-11-5-8-14-27(22)32-18-9-17-31-26-13-7-6-12-25(26)30-28(31)21(3)33-23-15-16-24(29)20(2)19-23/h4-8,11-16,19,21H,1,9-10,17-18H2,2-3H3