2-bromanyl-1-(4-chloranyl-3,5-dinitro-phenyl)ethanone

Systemtic Name: 2-bromanyl-1-(4-chloranyl-3,5-dinitro-phenyl)ethanone Openeye Name: 2-bromo-1-(4-chloro-3,5-dinitro-phenyl)ethanone CAS Name: 2-bromo-1-(4-chloro-3,5-dinitrophenyl)ethanone IUPAC Name: 2-bromo-1-(4-chloro-3,5-dinitrophenyl)ethanone Traditional Name: 2-bromo-1-(4-chloro-3,5-dinitro-phenyl)ethanone Formula: C8H4BrClN2O5 MolecularWeight: 323.48476

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)CBr

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)CBr

InChI

InChI=1S/C8H4BrClN2O5/c9-3-7(13)4-1-5(11(14)15)8(10)6(2-4)12(16)17/h1-2H,3H2