4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)butanoate

Systemtic Name: 4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)butanoate Openeye Name: 4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanoate CAS Name: 4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanoate IUPAC Name: 4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanoate Traditional Name: 4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)butyrate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CCCC(=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CCCC(=O)[O-]

InChI

InChI=1S/C13H15NO3/c15-12-7-5-10-8-9(2-1-3-13(16)17)4-6-11(10)14-12/h4,6,8H,1-3,5,7H2,(H,14,15)(H,16,17)/p-1