(8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl) ethanoate

Systemtic Name: (8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl) ethanoate Openeye Name: (8-bromo-2-oxo-3,4-dihydro-1H-quinolin-5-yl) acetate CAS Name: acetic acid (8-bromo-2-oxo-3,4-dihydro-1H-quinolin-5-yl) ester IUPAC Name: (8-bromo-2-oxo-3,4-dihydro-1H-quinolin-5-yl) acetate Traditional Name: acetic acid (8-bromo-2-keto-3,4-dihydro-1H-quinolin-5-yl) ester Formula: C11H10BrNO3 MolecularWeight: 284.106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCC(=O)NC2=C(C=C1)Br

Isomeric SMILES

CC(=O)OC1=C2CCC(=O)NC2=C(C=C1)Br

InChI

InChI=1S/C11H10BrNO3/c1-6(14)16-9-4-3-8(12)11-7(9)2-5-10(15)13-11/h3-4H,2,5H2,1H3,(H,13,15)