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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C)Cl

InChI

InChI=1S/C26H25ClN2O2/c1-3-8-20-9-4-7-12-25(20)31-18-26-28-23-10-5-6-11-24(23)29(26)15-16-30-21-13-14-22(27)19(2)17-21/h3-7,9-14,17H,1,8,15-16,18H2,2H3