dimethyl 1-[1-(4-chloranylphenoxy)-2-methoxy-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylate

Systemtic Name: dimethyl 1-[1-(4-chloranylphenoxy)-2-methoxy-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylate Openeye Name: dimethyl 1-[1-(4-chlorophenoxy)-2-methoxy-2-oxo-ethyl]triazole-4,5-dicarboxylate CAS Name: 1-[1-(4-chlorophenoxy)-2-methoxy-2-oxoethyl]triazole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-[1-(4-chlorophenoxy)-2-methoxy-2-oxoethyl]triazole-4,5-dicarboxylate Traditional Name: 1-[1-(4-chlorophenoxy)-2-keto-2-methoxy-ethyl]triazole-4,5-dicarboxylic acid dimethyl ester Formula: C15H14ClN3O7 MolecularWeight: 383.74056

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N(N=N1)C(C(=O)OC)OC2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(N(N=N1)C(C(=O)OC)OC2=CC=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C15H14ClN3O7/c1-23-13(20)10-11(14(21)24-2)19(18-17-10)12(15(22)25-3)26-9-6-4-8(16)5-7-9/h4-7,12H,1-3H3