(Z)-4,4,4-tris(chloranyl)-2-ethanoyl-but-2-enoic acid

Systemtic Name: (Z)-4,4,4-tris(chloranyl)-2-ethanoyl-but-2-enoic acid Openeye Name: (Z)-2-acetyl-4,4,4-trichloro-but-2-enoic acid CAS Name: (Z)-2-acetyl-4,4,4-trichloro-2-butenoic acid IUPAC Name: (Z)-2-acetyl-4,4,4-trichlorobut-2-enoic acid Traditional Name: (Z)-2-acetyl-4,4,4-trichloro-but-2-enoic acid Formula: C6H5Cl3O3 MolecularWeight: 231.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC(Cl)(Cl)Cl)C(=O)O

Isomeric SMILES

CC(=O)/C(=C/C(Cl)(Cl)Cl)/C(=O)O

InChI

InChI=1S/C6H5Cl3O3/c1-3(10)4(5(11)12)2-6(7,8)9/h2H,1H3,(H,11,12)/b4-2-