2-[(2R)-2-(4-chlorophenyl)-4-oxidanyl-5-oxidanylidene-1-phenyl-2H-pyrrol-3-yl]ethanoate

Systemtic Name: 2-[(2R)-2-(4-chlorophenyl)-4-oxidanyl-5-oxidanylidene-1-phenyl-2H-pyrrol-3-yl]ethanoate Openeye Name: 2-[(2R)-2-(4-chlorophenyl)-4-hydroxy-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetate CAS Name: 2-[(2R)-2-(4-chlorophenyl)-4-hydroxy-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetate IUPAC Name: 2-[(2R)-2-(4-chlorophenyl)-4-hydroxy-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetate Traditional Name: 2-[(2R)-2-(4-chlorophenyl)-4-hydroxy-5-keto-1-phenyl-3-pyrrolin-3-yl]acetate Formula: C18H13ClNO4- MolecularWeight: 342.75312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(=C(C2=O)O)CC(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2[C@@H](C(=C(C2=O)O)CC(=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO4/c19-12-8-6-11(7-9-12)16-14(10-15(21)22)17(23)18(24)20(16)13-4-2-1-3-5-13/h1-9,16,23H,10H2,(H,21,22)/p-1/t16-/m1/s1