1-(1,3-benzodioxol-5-yl)-2,2-bis(chloranyl)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2,2-bis(chloranyl)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2,2-dichloro-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2,2-dichloroethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2,2-dichloroethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2,2-dichloro-ethanone Formula: C9H6Cl2O3 MolecularWeight: 233.04814

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C(Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C(Cl)Cl

InChI

InChI=1S/C9H6Cl2O3/c10-9(11)8(12)5-1-2-6-7(3-5)14-4-13-6/h1-3,9H,4H2