(E,4R)-5,5,5-tris(chloranyl)-3-ethanoyl-4-morpholin-4-yl-pent-2-en-2-olate

Systemtic Name: (E,4R)-5,5,5-tris(chloranyl)-3-ethanoyl-4-morpholin-4-yl-pent-2-en-2-olate Openeye Name: (E,4R)-3-acetyl-5,5,5-trichloro-4-morpholino-pent-2-en-2-olate CAS Name: (E,4R)-3-acetyl-5,5,5-trichloro-4-(4-morpholinyl)-2-penten-2-olate IUPAC Name: (E,4R)-3-acetyl-5,5,5-trichloro-4-morpholin-4-ylpent-2-en-2-olate Traditional Name: (E,4R)-3-acetyl-5,5,5-trichloro-4-morpholino-pent-2-en-2-olate Formula: C11H15Cl3NO3- MolecularWeight: 315.6007

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(C(Cl)(Cl)Cl)N1CCOCC1)C(=O)C)[O-]

Isomeric SMILES

C/C(=C(/[C@H](C(Cl)(Cl)Cl)N1CCOCC1)\C(=O)C)/[O-]

InChI

InChI=1S/C11H16Cl3NO3/c1-7(16)9(8(2)17)10(11(12,13)14)15-3-5-18-6-4-15/h10,16H,3-6H2,1-2H3/p-1/b9-7-/t10-/m1/s1