1-(2-chlorophenyl)-3-oxidanyl-2H-1,2,3-triazole

Systemtic Name: 1-(2-chlorophenyl)-3-oxidanyl-2H-1,2,3-triazole Openeye Name: 1-(2-chlorophenyl)-3-hydroxy-2H-triazole CAS Name: 1-(2-chlorophenyl)-3-hydroxy-2H-triazole IUPAC Name: 1-(2-chlorophenyl)-3-hydroxy-2H-triazole Traditional Name: 1-(2-chlorophenyl)-3-hydroxy-2H-triazole Formula: C8H8ClN3O MolecularWeight: 197.62162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CN(N2)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CN(N2)O)Cl

InChI

InChI=1S/C8H8ClN3O/c9-7-3-1-2-4-8(7)11-5-6-12(13)10-11/h1-6,10,13H