[(1R)-1-cyanoethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [(1R)-1-cyanoethyl] 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=O)NC2=CC=CC=C21

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C13H10N2O3/c1-8(7-14)18-13(17)10-6-12(16)15-11-5-3-2-4-9(10)11/h2-6,8H,1H3,(H,15,16)/t8-/m1/s1