2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzoic acid

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzoic acid Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzoic acid CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzoic acid IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzoic acid Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]benzoic acid Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C16H13NO4/c18-15-8-5-10-9-11(6-7-13(10)17-15)21-14-4-2-1-3-12(14)16(19)20/h1-4,6-7,9H,5,8H2,(H,17,18)(H,19,20)