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

Systemtic Name: 2-(3-chlorophenyl)-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(3-chlorophenyl)benzimidazole CAS Name: 2-(3-chlorophenyl)-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-(3-chlorophenyl)-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(3-chlorophenyl)benzimidazole Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

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