(2S)-2-(2,4-dichlorophenyl)-3-ethanoyl-1-(2-methoxyethyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2S)-2-(2,4-dichlorophenyl)-3-ethanoyl-1-(2-methoxyethyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-1-(2-methoxyethyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-1-(2-methoxyethyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-1-(2-methoxyethyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetyl-5-(2,4-dichlorophenyl)-2-keto-1-(2-methoxyethyl)-3-pyrrolin-3-olate Formula: C15H14Cl2NO4- MolecularWeight: 343.18196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO4/c1-8(19)12-13(10-4-3-9(16)7-11(10)17)18(5-6-22-2)15(21)14(12)20/h3-4,7,13,20H,5-6H2,1-2H3/p-1/t13-/m1/s1