2-[(8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethanoic acid

Systemtic Name: 2-[(8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethanoic acid Openeye Name: 2-[(8-bromo-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetic acid CAS Name: 2-[(8-bromo-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetic acid IUPAC Name: 2-[(8-bromo-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetic acid Traditional Name: 2-[(8-bromo-2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]acetic acid Formula: C11H10BrNO4 MolecularWeight: 300.1054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCC(=O)O)Br

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCC(=O)O)Br

InChI

InChI=1S/C11H10BrNO4/c12-7-2-3-8(17-5-10(15)16)6-1-4-9(14)13-11(6)7/h2-3H,1,4-5H2,(H,13,14)(H,15,16)