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

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-ethanoyl-5-oxidanylidene-1-(pyridin-3-ylmethyl)-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(4-chlorophenyl)-5-oxo-1-(3-pyridylmethyl)-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-chlorophenyl)-5-oxo-1-(3-pyridinylmethyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-chlorophenyl)-5-oxo-1-(pyridin-3-ylmethyl)-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-5-(4-chlorophenyl)-2-keto-1-(3-pyridylmethyl)-3-pyrrolin-3-olate Formula: C18H14ClN2O3- MolecularWeight: 341.76836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)CC3=CN=CC=C3)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)Cl)CC3=CN=CC=C3)[O-]

InChI

InChI=1S/C18H15ClN2O3/c1-11(22)15-16(13-4-6-14(19)7-5-13)21(18(24)17(15)23)10-12-3-2-8-20-9-12/h2-9,16,23H,10H2,1H3/p-1/t16-/m1/s1