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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O2/c1-2-7-19-8-3-6-11-24(19)29-17-16-28-23-10-5-4-9-22(23)27-25(28)18-30-21-14-12-20(26)13-15-21/h2-6,8-15H,1,7,16-18H2