2-(7-bromanyl-2-oxidanylidene-1H-quinolin-4-yl)ethanoic acid

Systemtic Name: 2-(7-bromanyl-2-oxidanylidene-1H-quinolin-4-yl)ethanoic acid Openeye Name: 2-(7-bromo-2-oxo-1H-quinolin-4-yl)acetic acid CAS Name: 2-(7-bromo-2-oxo-1H-quinolin-4-yl)acetic acid IUPAC Name: 2-(7-bromo-2-oxo-1H-quinolin-4-yl)acetic acid Traditional Name: 2-(7-bromo-2-keto-1H-quinolin-4-yl)acetic acid Formula: C11H8BrNO3 MolecularWeight: 282.09012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=O)C=C2CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=O)C=C2CC(=O)O

InChI

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