1-bromanyl-2,4-dinitro-5-[2,4,5-tris(chloranyl)phenoxy]benzene

Systemtic Name: 1-bromanyl-2,4-dinitro-5-[2,4,5-tris(chloranyl)phenoxy]benzene Openeye Name: 1-bromo-2,4-dinitro-5-(2,4,5-trichlorophenoxy)benzene CAS Name: 1-bromo-2,4-dinitro-5-(2,4,5-trichlorophenoxy)benzene IUPAC Name: 1-bromo-2,4-dinitro-5-(2,4,5-trichlorophenoxy)benzene Traditional Name: 1-bromo-2,4-dinitro-5-(2,4,5-trichlorophenoxy)benzene Formula: C12H4BrCl3N2O5 MolecularWeight: 442.43356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H4BrCl3N2O5/c13-5-1-12(10(18(21)22)4-9(5)17(19)20)23-11-3-7(15)6(14)2-8(11)16/h1-4H