1-(2-bromanyl-4-chloranyl-phenoxy)-2,4-dinitro-benzene

Systemtic Name: 1-(2-bromanyl-4-chloranyl-phenoxy)-2,4-dinitro-benzene Openeye Name: 1-(2-bromo-4-chloro-phenoxy)-2,4-dinitro-benzene CAS Name: 1-(2-bromo-4-chlorophenoxy)-2,4-dinitrobenzene IUPAC Name: 1-(2-bromo-4-chlorophenoxy)-2,4-dinitrobenzene Traditional Name: 1-(2-bromo-4-chloro-phenoxy)-2,4-dinitro-benzene Formula: C12H6BrClN2O5 MolecularWeight: 373.54344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C12H6BrClN2O5/c13-9-5-7(14)1-3-11(9)21-12-4-2-8(15(17)18)6-10(12)16(19)20/h1-6H