4-bromanyl-2-(1-oxidanidyl-3-oxidanylidene-inden-2-yl)quinolin-3-olate

Systemtic Name: 4-bromanyl-2-(1-oxidanidyl-3-oxidanylidene-inden-2-yl)quinolin-3-olate Openeye Name: 4-bromo-2-(1-oxido-3-oxo-inden-2-yl)quinolin-3-olate CAS Name: 4-bromo-2-(1-oxido-3-oxo-2-indenyl)-3-quinolinolate IUPAC Name: 4-bromo-2-(1-oxido-3-oxoinden-2-yl)quinolin-3-olate Traditional Name: 4-bromo-2-(1-keto-3-oxido-inden-2-yl)quinolin-3-olate Formula: C18H8BrNO3-2 MolecularWeight: 366.16502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=NC4=CC=CC=C4C(=C3[O-])Br)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=NC4=CC=CC=C4C(=C3[O-])Br)[O-]

InChI

InChI=1S/C18H10BrNO3/c19-14-11-7-3-4-8-12(11)20-15(18(14)23)13-16(21)9-5-1-2-6-10(9)17(13)22/h1-8,21,23H/p-2