2-[(2-chlorophenyl)methyl]-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-[(2-chlorophenyl)methyl]-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-[(2-chlorophenyl)methyl]benzimidazole CAS Name: 2-[(2-chlorophenyl)methyl]-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(2-chlorophenyl)methyl]-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(2-chlorobenzyl)benzimidazole Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4Cl

InChI

InChI=1S/C27H27ClN2O2/c1-3-9-20-14-15-25(26(18-20)31-2)32-17-8-16-30-24-13-7-6-12-23(24)29-27(30)19-21-10-4-5-11-22(21)28/h3-7,10-15,18H,1,8-9,16-17,19H2,2H3