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

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propanoic acid Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propanoic acid CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propanoic acid IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propanoic acid Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propionic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c14-11-5-4-8-9(13-11)2-1-3-10(8)17-7-6-12(15)16/h1-3H,4-7H2,(H,13,14)(H,15,16)