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

Systemtic Name: 2-(2-chlorophenyl)-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(2-chlorophenyl)benzimidazole CAS Name: 2-(2-chlorophenyl)-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-(2-chlorophenyl)-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(2-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=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

InChI

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