2-(6-bromanyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoic acid

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoic acid Openeye Name: 2-(6-bromo-4-oxo-1H-quinolin-2-yl)acetic acid CAS Name: 2-(6-bromo-4-oxo-1H-quinolin-2-yl)acetic acid IUPAC Name: 2-(6-bromo-4-oxo-1H-quinolin-2-yl)acetic acid Traditional Name: 2-(6-bromo-4-keto-1H-quinolin-2-yl)acetic acid Formula: C11H8BrNO3 MolecularWeight: 282.09012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrNO3/c12-6-1-2-9-8(3-6)10(14)4-7(13-9)5-11(15)16/h1-4H,5H2,(H,13,14)(H,15,16)