7-bromanyl-1H-quinolin-2-one ethanoate

Systemtic Name: 7-bromanyl-1H-quinolin-2-one ethanoate Openeye Name: 7-bromo-1H-quinolin-2-one acetate CAS Name: 7-bromo-1H-quinolin-2-one acetate IUPAC Name: 7-bromo-1H-quinolin-2-one acetate Traditional Name: 7-bromocarbostyril acetate Formula: C11H9BrNO3- MolecularWeight: 283.09806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC(=CC2=C1C=CC(=O)N2)Br

Isomeric SMILES

CC(=O)[O-].C1=CC(=CC2=C1C=CC(=O)N2)Br

InChI

InChI=1S/C9H6BrNO.C2H4O2/c10-7-3-1-6-2-4-9(12)11-8(6)5-7;1-2(3)4/h1-5H,(H,11,12);1H3,(H,3,4)/p-1