(E)-1,1,1-tris(chloranyl)-4-[5-(trichloromethyl)furan-3-yl]pent-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-[5-(trichloromethyl)furan-3-yl]pent-3-en-2-one Openeye Name: (E)-1,1,1-trichloro-4-[5-(trichloromethyl)-3-furyl]pent-3-en-2-one CAS Name: (E)-1,1,1-trichloro-4-[5-(trichloromethyl)-3-furanyl]-3-penten-2-one IUPAC Name: (E)-1,1,1-trichloro-4-[5-(trichloromethyl)furan-3-yl]pent-3-en-2-one Traditional Name: (E)-1,1,1-trichloro-4-[5-(trichloromethyl)-3-furyl]pent-3-en-2-one Formula: C10H6Cl6O2 MolecularWeight: 370.87144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)C(Cl)(Cl)Cl)/C1=COC(=C1)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H6Cl6O2/c1-5(2-7(17)9(11,12)13)6-3-8(18-4-6)10(14,15)16/h2-4H,1H3/b5-2+