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

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propanoate Openeye Name: 3-(2-oxo-3,4-dihydroquinolin-1-yl)propanoate CAS Name: 3-(2-oxo-3,4-dihydroquinolin-1-yl)propanoate IUPAC Name: 3-(2-oxo-3,4-dihydroquinolin-1-yl)propanoate Traditional Name: 3-(2-keto-3,4-dihydroquinolin-1-yl)propionate Formula: C12H12NO3- MolecularWeight: 218.22858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c14-11-6-5-9-3-1-2-4-10(9)13(11)8-7-12(15)16/h1-4H,5-8H2,(H,15,16)/p-1