2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoate

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoate Openeye Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)acetate CAS Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)acetate IUPAC Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)acetate Traditional Name: 2-(2-keto-3,4-dihydroquinolin-1-yl)acetate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C11H11NO3/c13-10-6-5-8-3-1-2-4-9(8)12(10)7-11(14)15/h1-4H,5-7H2,(H,14,15)/p-1