4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoate Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoate CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoate IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoate Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyrate Formula: C13H14NO3- MolecularWeight: 232.25516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C13H15NO3/c15-12(7-8-13(16)17)14-9-3-5-10-4-1-2-6-11(10)14/h1-2,4,6H,3,5,7-9H2,(H,16,17)/p-1