[(1S)-2-oxidanylidenecyclopentyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [(1S)-2-oxocyclopentyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(1S)-2-ketocyclopentyl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1C[C@@H](C(=O)C1)OC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C18H17NO3/c20-15-9-4-10-16(15)22-18(21)17-11-5-1-2-7-13(11)19-14-8-3-6-12(14)17/h1-2,5,7,16H,3-4,6,8-10H2/t16-/m0/s1