1-(3-chloranylphenoxy)-3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(3-chloranylphenoxy)-3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(3-chlorophenoxy)-3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol CAS Name: 1-(3-chlorophenoxy)-3-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(3-chlorophenoxy)-3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(3-chlorophenoxy)-3-(2-veratrylbenzimidazol-1-yl)propan-2-ol Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=CC(=CC=C4)Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=CC(=CC=C4)Cl)O)OC

InChI

InChI=1S/C25H25ClN2O4/c1-30-23-11-10-17(12-24(23)31-2)13-25-27-21-8-3-4-9-22(21)28(25)15-19(29)16-32-20-7-5-6-18(26)14-20/h3-12,14,19,29H,13,15-16H2,1-2H3