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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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