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

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-ethanoyl-1-(3-methoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(4-chlorophenyl)-1-(3-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-chlorophenyl)-1-(3-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-chlorophenyl)-1-(3-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-5-(4-chlorophenyl)-2-keto-1-(3-methoxyphenyl)-3-pyrrolin-3-olate Formula: C19H15ClNO4- MolecularWeight: 356.7797

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)OC)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)OC)[O-]

InChI

InChI=1S/C19H16ClNO4/c1-11(22)16-17(12-6-8-13(20)9-7-12)21(19(24)18(16)23)14-4-3-5-15(10-14)25-2/h3-10,17,23H,1-2H3/p-1/t17-/m1/s1