2-(2-oxidanylidenequinolin-1-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidenequinolin-1-yl)ethanoic acid Openeye Name: 2-(2-oxo-1-quinolyl)acetic acid CAS Name: 2-(2-oxo-1-quinolinyl)acetic acid IUPAC Name: 2-(2-oxoquinolin-1-yl)acetic acid Traditional Name: 2-(2-keto-1-quinolyl)acetic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2CC(=O)O

InChI

InChI=1S/C11H9NO3/c13-10-6-5-8-3-1-2-4-9(8)12(10)7-11(14)15/h1-6H,7H2,(H,14,15)