1,2,3-tris(chloranyl)-5-(4-chloranylphenoxy)-4-nitro-benzene

Systemtic Name: 1,2,3-tris(chloranyl)-5-(4-chloranylphenoxy)-4-nitro-benzene Openeye Name: 1,2,3-trichloro-5-(4-chlorophenoxy)-4-nitro-benzene CAS Name: 1,2,3-trichloro-5-(4-chlorophenoxy)-4-nitrobenzene IUPAC Name: 1,2,3-trichloro-5-(4-chlorophenoxy)-4-nitrobenzene Traditional Name: 1,2,3-trichloro-5-(4-chlorophenoxy)-4-nitro-benzene Formula: C12H5Cl4NO3 MolecularWeight: 352.985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=C(C(=C2[N+](=O)[O-])Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=C(C(=C2[N+](=O)[O-])Cl)Cl)Cl)Cl

InChI

InChI=1S/C12H5Cl4NO3/c13-6-1-3-7(4-2-6)20-9-5-8(14)10(15)11(16)12(9)17(18)19/h1-5H