3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)propanoate

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)propanoate Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoate CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoate IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoate Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-7-yl)propionate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)CCC(=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)CCC(=O)[O-]

InChI

InChI=1S/C12H13NO3/c14-11-5-4-9-3-1-8(2-6-12(15)16)7-10(9)13-11/h1,3,7H,2,4-6H2,(H,13,14)(H,15,16)/p-1