2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoic acid

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoic acid Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoic acid CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoic acid IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoic acid Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]butyric acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=CC2=C1CCC(=O)N2

Isomeric SMILES

CCC(C(=O)O)OC1=CC=CC2=C1CCC(=O)N2

InChI

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