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

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenoxy)-2,4-dinitro-benzene Openeye Name: 1-(4-bromo-2-chloro-phenoxy)-2,4-dinitro-benzene CAS Name: 1-(4-bromo-2-chlorophenoxy)-2,4-dinitrobenzene IUPAC Name: 1-(4-bromo-2-chlorophenoxy)-2,4-dinitrobenzene Traditional Name: 1-(4-bromo-2-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)Br)Cl

Isomeric SMILES

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

InChI

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