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

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

C1CC(=O)NC2=C1C(=CC=C2)OCCCC(=O)O

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCCC(=O)O

InChI

InChI=1S/C13H15NO4/c15-12-7-6-9-10(14-12)3-1-4-11(9)18-8-2-5-13(16)17/h1,3-4H,2,5-8H2,(H,14,15)(H,16,17)