1-[2-(2,4-dichlorophenyl)-2-prop-2-ynoxy-ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-ynoxy-ethyl]-1,2,4-triazole Openeye Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-ynoxy-ethyl]-1,2,4-triazole CAS Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-ynoxyethyl]-1,2,4-triazole IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-ynoxyethyl]-1,2,4-triazole Traditional Name: 1-[2-(2,4-dichlorophenyl)-2-propargyloxy-ethyl]-1,2,4-triazole Formula: C13H11Cl2N3O MolecularWeight: 296.15194

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(CN1C=NC=N1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C#CCOC(CN1C=NC=N1)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O/c1-2-5-19-13(7-18-9-16-8-17-18)11-4-3-10(14)6-12(11)15/h1,3-4,6,8-9,13H,5,7H2