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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[(2-chlorophenyl)methyl]benzimidazole CAS Name: 1-[(2-chlorophenyl)methyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-(2-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=C4Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

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