1-ethanoyl-3,4-dihydro-2H-quinoline-6-carboxylate

Systemtic Name: 1-ethanoyl-3,4-dihydro-2H-quinoline-6-carboxylate Openeye Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-carboxylate CAS Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-carboxylate IUPAC Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-carboxylate Traditional Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-carboxylate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C12H13NO3/c1-8(14)13-6-2-3-9-7-10(12(15)16)4-5-11(9)13/h4-5,7H,2-3,6H2,1H3,(H,15,16)/p-1