2-(4-chloranyl-3,5-dinitro-phenyl)ethanoyl chloride

Systemtic Name: 2-(4-chloranyl-3,5-dinitro-phenyl)ethanoyl chloride Openeye Name: 2-(4-chloro-3,5-dinitro-phenyl)acetyl chloride CAS Name: 2-(4-chloro-3,5-dinitrophenyl)acetyl chloride IUPAC Name: 2-(4-chloro-3,5-dinitrophenyl)acetyl chloride Traditional Name: 2-(4-chloro-3,5-dinitro-phenyl)acetyl chloride Formula: C8H4Cl2N2O5 MolecularWeight: 279.03376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4Cl2N2O5/c9-7(13)3-4-1-5(11(14)15)8(10)6(2-4)12(16)17/h1-2H,3H2