1-[(3-chlorophenyl)methyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[(3-chlorophenyl)methyl]benzimidazole CAS Name: 1-[(3-chlorophenyl)methyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-(3-chlorobenzyl)benzimidazole Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2O/c1-2-8-19-10-3-6-14-23(19)28-17-24-26-21-12-4-5-13-22(21)27(24)16-18-9-7-11-20(25)15-18/h2-7,9-15H,1,8,16-17H2