(Z)-1,1,1-tris(chloranyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(chloranyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trichloro-4-hydroxy-but-3-en-2-one CAS Name: (Z)-1,1,1-trichloro-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-1,1,1-trichloro-4-hydroxybut-3-en-2-one Traditional Name: (Z)-1,1,1-trichloro-4-hydroxy-but-3-en-2-one Formula: C4H3Cl3O2 MolecularWeight: 189.42442

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Descriptors Computed from Structure

Canonical SMILES:

C(=CO)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C(=C\O)\C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C4H3Cl3O2/c5-4(6,7)3(9)1-2-8/h1-2,8H/b2-1-