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

Systemtic Name: 2-(4-chlorophenyl)-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(4-chlorophenyl)benzimidazole CAS Name: 2-(4-chlorophenyl)-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(4-chlorophenyl)benzimidazole Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O2/c1-3-6-18-9-14-23(24(17-18)29-2)30-16-15-28-22-8-5-4-7-21(22)27-25(28)19-10-12-20(26)13-11-19/h3-5,7-14,17H,1,6,15-16H2,2H3