(2R)-2-(4-chlorophenyl)-1-(cyanomethyl)-3-ethanoyl-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(4-chlorophenyl)-1-(cyanomethyl)-3-ethanoyl-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(4-chlorophenyl)-1-(cyanomethyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-chlorophenyl)-1-(cyanomethyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-chlorophenyl)-1-(cyanomethyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-5-(4-chlorophenyl)-1-(cyanomethyl)-2-keto-3-pyrrolin-3-olate Formula: C14H10ClN2O3- MolecularWeight: 289.6938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)CC#N)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)Cl)CC#N)[O-]

InChI

InChI=1S/C14H11ClN2O3/c1-8(18)11-12(9-2-4-10(15)5-3-9)17(7-6-16)14(20)13(11)19/h2-5,12,19H,7H2,1H3/p-1/t12-/m1/s1