4-bromanyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)phenolate

Systemtic Name: 4-bromanyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)phenolate Openeye Name: 4-bromo-2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)phenolate CAS Name: 4-bromo-2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)phenolate IUPAC Name: 4-bromo-2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)phenolate Traditional Name: 4-bromo-2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)phenolate Formula: C16H9BrN3O- MolecularWeight: 339.16616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NN=C(N32)C4=C(C=CC(=C4)Br)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NN=C(N32)C4=C(C=CC(=C4)Br)[O-]

InChI

InChI=1S/C16H10BrN3O/c17-11-6-7-14(21)12(9-11)16-19-18-15-8-5-10-3-1-2-4-13(10)20(15)16/h1-9,21H/p-1