2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoic acid

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoic acid Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoic acid CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoic acid IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoic acid Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxy]butyric acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC2=C(CCC(=O)N2)C=C1

Isomeric SMILES

CCC(C(=O)O)OC1=CC2=C(CCC(=O)N2)C=C1

InChI

InChI=1S/C13H15NO4/c1-2-11(13(16)17)18-9-5-3-8-4-6-12(15)14-10(8)7-9/h3,5,7,11H,2,4,6H2,1H3,(H,14,15)(H,16,17)