1-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]propan-1-one

Systemtic Name: 1-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]propan-1-one Openeye Name: 1-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]propan-1-one CAS Name: 1-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-1-propanone IUPAC Name: 1-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]propan-1-one Traditional Name: 1-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]propan-1-one Formula: C13H10Cl6O3 MolecularWeight: 426.9347

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OC(OC2C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)OC(OC2C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H10Cl6O3/c1-2-8(20)6-3-4-9-7(5-6)10(12(14,15)16)22-11(21-9)13(17,18)19/h3-5,10-11H,2H2,1H3