6-methoxy-2,4-bis(trichloromethyl)-4H-1,3-benzodioxine

Systemtic Name: 6-methoxy-2,4-bis(trichloromethyl)-4H-1,3-benzodioxine Openeye Name: 6-methoxy-2,4-bis(trichloromethyl)-4H-1,3-benzodioxine CAS Name: 6-methoxy-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin IUPAC Name: 6-methoxy-2,4-bis(trichloromethyl)-4H-1,3-benzodioxine Traditional Name: 6-methoxy-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin Formula: C11H8Cl6O3 MolecularWeight: 400.89742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(OC2C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(OC2C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H8Cl6O3/c1-18-5-2-3-7-6(4-5)8(10(12,13)14)20-9(19-7)11(15,16)17/h2-4,8-9H,1H3