1-[(2-chlorophenyl)methyl]-1,2,3-triazole-4,5-dicarboxylate

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1,2,3-triazole-4,5-dicarboxylate Openeye Name: 1-[(2-chlorophenyl)methyl]triazole-4,5-dicarboxylate CAS Name: 1-[(2-chlorophenyl)methyl]triazole-4,5-dicarboxylate IUPAC Name: 1-[(2-chlorophenyl)methyl]triazole-4,5-dicarboxylate Traditional Name: 1-(2-chlorobenzyl)triazole-4,5-dicarboxylate Formula: C11H6ClN3O4-2 MolecularWeight: 279.63604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=C(N=N2)C(=O)[O-])C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=C(N=N2)C(=O)[O-])C(=O)[O-])Cl

InChI

InChI=1S/C11H8ClN3O4/c12-7-4-2-1-3-6(7)5-15-9(11(18)19)8(10(16)17)13-14-15/h1-4H,5H2,(H,16,17)(H,18,19)/p-2