1-(2-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-(2-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate Openeye Name: 1-(2-chlorophenyl)-5-methyl-triazole-4-carboxylate CAS Name: 1-(2-chlorophenyl)-5-methyl-4-triazolecarboxylate IUPAC Name: 1-(2-chlorophenyl)-5-methyltriazole-4-carboxylate Traditional Name: 1-(2-chlorophenyl)-5-methyl-triazole-4-carboxylate Formula: C10H7ClN3O2- MolecularWeight: 236.63448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2Cl)C(=O)[O-]

InChI

InChI=1S/C10H8ClN3O2/c1-6-9(10(15)16)12-13-14(6)8-5-3-2-4-7(8)11/h2-5H,1H3,(H,15,16)/p-1