(2R)-2-(2,4-dichlorophenyl)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(2,4-dichlorophenyl)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(2,4-dichlorophenyl)-1-(2-morpholinoethyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(2,4-dichlorophenyl)-1-[2-(4-morpholinyl)ethyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(2,4-dichlorophenyl)-1-(2-morpholin-4-ylethyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-5-(2,4-dichlorophenyl)-2-keto-1-(2-morpholinoethyl)-3-pyrrolin-3-olate Formula: C18H19Cl2N2O4- MolecularWeight: 398.26046

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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)CCN3CCOCC3)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=C(C=C(C=C2)Cl)Cl)CCN3CCOCC3)[O-]

InChI

InChI=1S/C18H20Cl2N2O4/c1-11(23)15-16(13-3-2-12(19)10-14(13)20)22(18(25)17(15)24)5-4-21-6-8-26-9-7-21/h2-3,10,16,24H,4-9H2,1H3/p-1/t16-/m0/s1