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

Systemtic Name: 2-(2-chlorophenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-(2-chlorophenyl)benzimidazole CAS Name: 2-(2-chlorophenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-(2-chlorophenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-(2-chlorophenyl)benzimidazole Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O/c1-2-11-20-12-3-8-17-25(20)30-19-10-9-18-29-24-16-7-6-15-23(24)28-26(29)21-13-4-5-14-22(21)27/h2-8,12-17H,1,9-11,18-19H2