7-chloranyl-1-oxidanyl-9-phenyl-[1,2,3]triazolo[4,5-b]quinoline

Systemtic Name: 7-chloranyl-1-oxidanyl-9-phenyl-[1,2,3]triazolo[4,5-b]quinoline Openeye Name: 7-chloro-1-hydroxy-9-phenyl-triazolo[4,5-b]quinoline CAS Name: 7-chloro-1-hydroxy-9-phenyltriazolo[4,5-b]quinoline IUPAC Name: 7-chloro-1-hydroxy-9-phenyltriazolo[4,5-b]quinoline Traditional Name: 7-chloro-1-hydroxy-9-phenyl-triazolo[4,5-b]quinoline Formula: C15H9ClN4O MolecularWeight: 296.71116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC4=C2N(N=N4)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC4=C2N(N=N4)O)Cl

InChI

InChI=1S/C15H9ClN4O/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)14-15(17-12)18-19-20(14)21/h1-8,21H