4-chloranyl-1-oxidanyl-3-phenyl-2H-1,2,3-triazole

Systemtic Name: 4-chloranyl-1-oxidanyl-3-phenyl-2H-1,2,3-triazole Openeye Name: 4-chloro-1-hydroxy-3-phenyl-2H-triazole CAS Name: 4-chloro-1-hydroxy-3-phenyl-2H-triazole IUPAC Name: 4-chloro-1-hydroxy-3-phenyl-2H-triazole Traditional Name: 4-chloro-1-hydroxy-3-phenyl-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/c9-8-6-11(13)10-12(8)7-4-2-1-3-5-7/h1-6,10,13H