(E)-1,1,1-tris(chloranyl)-6-phenyl-hex-5-ene-2,4-dione

Systemtic Name: (E)-1,1,1-tris(chloranyl)-6-phenyl-hex-5-ene-2,4-dione Openeye Name: (E)-1,1,1-trichloro-6-phenyl-hex-5-ene-2,4-dione CAS Name: (E)-1,1,1-trichloro-6-phenyl-5-hexene-2,4-dione IUPAC Name: (E)-1,1,1-trichloro-6-phenylhex-5-ene-2,4-dione Traditional Name: (E)-1,1,1-trichloro-6-phenyl-hex-5-ene-2,4-dione Formula: C12H9Cl3O2 MolecularWeight: 291.55766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H9Cl3O2/c13-12(14,15)11(17)8-10(16)7-6-9-4-2-1-3-5-9/h1-7H,8H2/b7-6+