(3-bromanyl-2-oxidanylidene-1H-quinolin-4-yl) ethanoate

Systemtic Name: (3-bromanyl-2-oxidanylidene-1H-quinolin-4-yl) ethanoate Openeye Name: (3-bromo-2-oxo-1H-quinolin-4-yl) acetate CAS Name: acetic acid (3-bromo-2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (3-bromo-2-oxo-1H-quinolin-4-yl) acetate Traditional Name: acetic acid (3-bromo-2-keto-1H-quinolin-4-yl) ester Formula: C11H8BrNO3 MolecularWeight: 282.09012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)NC2=CC=CC=C21)Br

Isomeric SMILES

CC(=O)OC1=C(C(=O)NC2=CC=CC=C21)Br

InChI

InChI=1S/C11H8BrNO3/c1-6(14)16-10-7-4-2-3-5-8(7)13-11(15)9(10)12/h2-5H,1H3,(H,13,15)