2-[1-(2,4-dichlorophenyl)-5-methyl-1,2,3-triazol-4-yl]ethanoate

Systemtic Name: 2-[1-(2,4-dichlorophenyl)-5-methyl-1,2,3-triazol-4-yl]ethanoate Openeye Name: 2-[1-(2,4-dichlorophenyl)-5-methyl-triazol-4-yl]acetate CAS Name: 2-[1-(2,4-dichlorophenyl)-5-methyl-4-triazolyl]acetate IUPAC Name: 2-[1-(2,4-dichlorophenyl)-5-methyltriazol-4-yl]acetate Traditional Name: 2-[1-(2,4-dichlorophenyl)-5-methyl-triazol-4-yl]acetate Formula: C11H8Cl2N3O2- MolecularWeight: 285.10612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(C=C(C=C2)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=C(N=NN1C2=C(C=C(C=C2)Cl)Cl)CC(=O)[O-]

InChI

InChI=1S/C11H9Cl2N3O2/c1-6-9(5-11(17)18)14-15-16(6)10-3-2-7(12)4-8(10)13/h2-4H,5H2,1H3,(H,17,18)/p-1