1-[2-[(2,4-dichlorophenyl)methoxy]-2-(3,4-dimethoxyphenyl)ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-[(2,4-dichlorophenyl)methoxy]-2-(3,4-dimethoxyphenyl)ethyl]-1,2,4-triazole Openeye Name: 1-[2-[(2,4-dichlorophenyl)methoxy]-2-(3,4-dimethoxyphenyl)ethyl]-1,2,4-triazole CAS Name: 1-[2-[(2,4-dichlorophenyl)methoxy]-2-(3,4-dimethoxyphenyl)ethyl]-1,2,4-triazole IUPAC Name: 1-[2-[(2,4-dichlorophenyl)methoxy]-2-(3,4-dimethoxyphenyl)ethyl]-1,2,4-triazole Traditional Name: 1-[2-(2,4-dichlorobenzyl)oxy-2-(3,4-dimethoxyphenyl)ethyl]-1,2,4-triazole Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2C=NC=N2)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN2C=NC=N2)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H19Cl2N3O3/c1-25-17-6-4-13(7-18(17)26-2)19(9-24-12-22-11-23-24)27-10-14-3-5-15(20)8-16(14)21/h3-8,11-12,19H,9-10H2,1-2H3