1,1,1,4,4-pentakis(chloranyl)but-3-en-2-one

Systemtic Name: 1,1,1,4,4-pentakis(chloranyl)but-3-en-2-one Openeye Name: 1,1,1,4,4-pentachlorobut-3-en-2-one CAS Name: 1,1,1,4,4-pentachloro-3-buten-2-one IUPAC Name: 1,1,1,4,4-pentachlorobut-3-en-2-one Traditional Name: 1,1,1,4,4-pentachlorobut-3-en-2-one Formula: C4HCl5O MolecularWeight: 242.31514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4HCl5O/c5-3(6)1-2(10)4(7,8)9/h1H