6-methyl-2,4-bis(trichloromethyl)-4H-pyrano[3,2-g][1,3]benzodioxin-8-one

Systemtic Name: 6-methyl-2,4-bis(trichloromethyl)-4H-pyrano[3,2-g][1,3]benzodioxin-8-one Openeye Name: 6-methyl-2,4-bis(trichloromethyl)-4H-pyrano[3,2-g][1,3]benzodioxin-8-one CAS Name: 6-methyl-2,4-bis(trichloromethyl)-4H-pyrano[3,2-g][1,3]benzodioxin-8-one IUPAC Name: 6-methyl-2,4-bis(trichloromethyl)-4H-pyrano[3,2-g][1,3]benzodioxin-8-one Traditional Name: 6-methyl-2,4-bis(trichloromethyl)-4H-pyrano[3,2-g][1,3]benzodioxin-8-one Formula: C14H8Cl6O4 MolecularWeight: 452.92892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC3=C(C=C12)C(OC(O3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC(=O)OC2=CC3=C(C=C12)C(OC(O3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H8Cl6O4/c1-5-2-10(21)22-8-4-9-7(3-6(5)8)11(13(15,16)17)24-12(23-9)14(18,19)20/h2-4,11-12H,1H3