2-(3-bromophenyl)-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole

Systemtic Name: 2-(3-bromophenyl)-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(3-bromophenyl)benzimidazole CAS Name: 2-(3-bromophenyl)-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-(3-bromophenyl)-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(3-bromophenyl)benzimidazole Formula: C25H23BrN2O2 MolecularWeight: 463.36632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrN2O2/c1-3-7-18-12-13-23(24(16-18)29-2)30-15-14-28-22-11-5-4-10-21(22)27-25(28)19-8-6-9-20(26)17-19/h3-6,8-13,16-17H,1,7,14-15H2,2H3