3-(6-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid

Systemtic Name: 3-(6-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid Openeye Name: 3-(6-bromo-2-oxo-1H-quinolin-3-yl)propanoic acid CAS Name: 3-(6-bromo-2-oxo-1H-quinolin-3-yl)propanoic acid IUPAC Name: 3-(6-bromo-2-oxo-1H-quinolin-3-yl)propanoic acid Traditional Name: 3-(6-bromo-2-keto-1H-quinolin-3-yl)propionic acid Formula: C12H10BrNO3 MolecularWeight: 296.1167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(C(=O)N2)CCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(C(=O)N2)CCC(=O)O

InChI

InChI=1S/C12H10BrNO3/c13-9-2-3-10-8(6-9)5-7(12(17)14-10)1-4-11(15)16/h2-3,5-6H,1,4H2,(H,14,17)(H,15,16)