1-nitro-3-[1,1,2,2-tetrakis(chloranyl)ethyl]benzene

Systemtic Name: 1-nitro-3-[1,1,2,2-tetrakis(chloranyl)ethyl]benzene Openeye Name: 1-nitro-3-(1,1,2,2-tetrachloroethyl)benzene CAS Name: 1-nitro-3-(1,1,2,2-tetrachloroethyl)benzene IUPAC Name: 1-nitro-3-(1,1,2,2-tetrachloroethyl)benzene Traditional Name: 1-nitro-3-(1,1,2,2-tetrachloroethyl)benzene Formula: C8H5Cl4NO2 MolecularWeight: 288.9428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(C(Cl)Cl)(Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(C(Cl)Cl)(Cl)Cl

InChI

InChI=1S/C8H5Cl4NO2/c9-7(10)8(11,12)5-2-1-3-6(4-5)13(14)15/h1-4,7H