1-(2,4-dichlorophenyl)-5-[(2R)-oxolan-2-yl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-(2,4-dichlorophenyl)-5-[(2R)-oxolan-2-yl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-(2,4-dichlorophenyl)-5-[(2R)-tetrahydrofuran-2-yl]triazole-4-carboxylate CAS Name: 1-(2,4-dichlorophenyl)-5-[(2R)-2-oxolanyl]-4-triazolecarboxylate IUPAC Name: 1-(2,4-dichlorophenyl)-5-[(2R)-oxolan-2-yl]triazole-4-carboxylate Traditional Name: 1-(2,4-dichlorophenyl)-5-[(2R)-tetrahydrofuran-2-yl]triazole-4-carboxylate Formula: C13H10Cl2N3O3- MolecularWeight: 327.1428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=C(N=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)C2=C(N=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C13H11Cl2N3O3/c14-7-3-4-9(8(15)6-7)18-12(10-2-1-5-21-10)11(13(19)20)16-17-18/h3-4,6,10H,1-2,5H2,(H,19,20)/p-1/t10-/m1/s1