2-[3-(2-oxidanylidene-1H-quinolin-3-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[3-(2-oxidanylidene-1H-quinolin-3-yl)phenoxy]ethanoic acid Openeye Name: 2-[3-(2-oxo-1H-quinolin-3-yl)phenoxy]acetic acid CAS Name: 2-[3-(2-oxo-1H-quinolin-3-yl)phenoxy]acetic acid IUPAC Name: 2-[3-(2-oxo-1H-quinolin-3-yl)phenoxy]acetic acid Traditional Name: 2-[3-(2-keto-1H-quinolin-3-yl)phenoxy]acetic acid Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C17H13NO4/c19-16(20)10-22-13-6-3-5-11(8-13)14-9-12-4-1-2-7-15(12)18-17(14)21/h1-9H,10H2,(H,18,21)(H,19,20)