1,2,4-tris(chloranyl)-5-(2-chloranyl-6-nitro-phenoxy)benzene

Systemtic Name: 1,2,4-tris(chloranyl)-5-(2-chloranyl-6-nitro-phenoxy)benzene Openeye Name: 1,2,4-trichloro-5-(2-chloro-6-nitro-phenoxy)benzene CAS Name: 1,2,4-trichloro-5-(2-chloro-6-nitrophenoxy)benzene IUPAC Name: 1,2,4-trichloro-5-(2-chloro-6-nitrophenoxy)benzene Traditional Name: 1,2,4-trichloro-5-(2-chloro-6-nitro-phenoxy)benzene Formula: C12H5Cl4NO3 MolecularWeight: 352.985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

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