1-[6,7-bis(chloranyl)-3-methyl-2H-1,4-benzodioxin-3-yl]ethanone

Systemtic Name: 1-[6,7-bis(chloranyl)-3-methyl-2H-1,4-benzodioxin-3-yl]ethanone Openeye Name: 1-(6,7-dichloro-3-methyl-2H-1,4-benzodioxin-3-yl)ethanone CAS Name: 1-(6,7-dichloro-3-methyl-2H-1,4-benzodioxin-3-yl)ethanone IUPAC Name: 1-(6,7-dichloro-3-methyl-2H-1,4-benzodioxin-3-yl)ethanone Traditional Name: 1-(6,7-dichloro-3-methyl-2H-1,4-benzodioxin-3-yl)ethanone Formula: C11H10Cl2O3 MolecularWeight: 261.1013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(COC2=CC(=C(C=C2O1)Cl)Cl)C

Isomeric SMILES

CC(=O)C1(COC2=CC(=C(C=C2O1)Cl)Cl)C

InChI

InChI=1S/C11H10Cl2O3/c1-6(14)11(2)5-15-9-3-7(12)8(13)4-10(9)16-11/h3-4H,5H2,1-2H3