2-(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)ethanoate Openeye Name: 2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetate IUPAC Name: 2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetate Formula: C14H12NO3- MolecularWeight: 242.24998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)N(C3=CC=CC=C23)CC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C(=O)N(C3=CC=CC=C23)CC(=O)[O-]

InChI

InChI=1S/C14H13NO3/c16-13(17)8-15-12-7-2-1-4-10(12)9-5-3-6-11(9)14(15)18/h1-2,4,7H,3,5-6,8H2,(H,16,17)/p-1