4-bromanyl-1-oxidanylidene-2H-quinolin-1-ium-2-ol

Systemtic Name: 4-bromanyl-1-oxidanylidene-2H-quinolin-1-ium-2-ol Openeye Name: 4-bromo-1-oxo-2H-quinolin-1-ium-2-ol CAS Name: 4-bromo-1-oxo-2H-quinolin-1-ium-2-ol IUPAC Name: 4-bromo-1-oxo-2H-quinolin-1-ium-2-ol Traditional Name: 4-bromo-1-keto-2H-quinolin-1-ium-2-ol Formula: C9H7BrNO2+ MolecularWeight: 241.06138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC([N+]2=O)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC([N+]2=O)O)Br

InChI

InChI=1S/C9H7BrNO2/c10-7-5-9(12)11(13)8-4-2-1-3-6(7)8/h1-5,9,12H/q+1