3-[2,2-bis(chloranyl)-1,3-benzodioxol-4-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[2,2-bis(chloranyl)-1,3-benzodioxol-4-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-(2,2-dichloro-1,3-benzodioxol-4-yl)-3-oxo-propanenitrile CAS Name: 3-(2,2-dichloro-1,3-benzodioxol-4-yl)-3-oxopropanenitrile IUPAC Name: 3-(2,2-dichloro-1,3-benzodioxol-4-yl)-3-oxopropanenitrile Traditional Name: 3-(2,2-dichloro-1,3-benzodioxol-4-yl)-3-keto-propionitrile Formula: C10H5Cl2NO3 MolecularWeight: 258.0576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OC(O2)(Cl)Cl)C(=O)CC#N

Isomeric SMILES

C1=CC(=C2C(=C1)OC(O2)(Cl)Cl)C(=O)CC#N

InChI

InChI=1S/C10H5Cl2NO3/c11-10(12)15-8-3-1-2-6(9(8)16-10)7(14)4-5-13/h1-3H,4H2