1-[6,7-bis(chloranyl)-2,3-dihydro-1,4-benzodioxin-5-yl]ethanone

Systemtic Name: 1-[6,7-bis(chloranyl)-2,3-dihydro-1,4-benzodioxin-5-yl]ethanone Openeye Name: 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone CAS Name: 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone IUPAC Name: 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone Traditional Name: 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone Formula: C10H8Cl2O3 MolecularWeight: 247.07472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC(=C1Cl)Cl)OCCO2

Isomeric SMILES

CC(=O)C1=C2C(=CC(=C1Cl)Cl)OCCO2

InChI

InChI=1S/C10H8Cl2O3/c1-5(13)8-9(12)6(11)4-7-10(8)15-3-2-14-7/h4H,2-3H2,1H3