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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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