ethyl (Z)-4,4,4-tris(chloranyl)-2-ethanoyl-but-2-enoate

Systemtic Name: ethyl (Z)-4,4,4-tris(chloranyl)-2-ethanoyl-but-2-enoate Openeye Name: ethyl (Z)-2-acetyl-4,4,4-trichloro-but-2-enoate CAS Name: (Z)-2-acetyl-4,4,4-trichloro-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-acetyl-4,4,4-trichlorobut-2-enoate Traditional Name: (Z)-2-acetyl-4,4,4-trichloro-but-2-enoic acid ethyl ester Formula: C8H9Cl3O3 MolecularWeight: 259.51426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C\C(Cl)(Cl)Cl)/C(=O)C

InChI

InChI=1S/C8H9Cl3O3/c1-3-14-7(13)6(5(2)12)4-8(9,10)11/h4H,3H2,1-2H3/b6-4-