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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)CCC(=O)[O-]

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)CCC(=O)[O-]

InChI

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