2-[2-(2-chloranyl-2-oxidanylidene-ethoxy)-3-nitro-phenoxy]ethanoyl chloride

Systemtic Name: 2-[2-(2-chloranyl-2-oxidanylidene-ethoxy)-3-nitro-phenoxy]ethanoyl chloride Openeye Name: 2-[2-(2-chloro-2-oxo-ethoxy)-3-nitro-phenoxy]acetyl chloride CAS Name: 2-[2-(2-chloro-2-oxoethoxy)-3-nitrophenoxy]acetyl chloride IUPAC Name: 2-[2-(2-chloro-2-oxoethoxy)-3-nitrophenoxy]acetyl chloride Traditional Name: 2-[2-(2-chloro-2-keto-ethoxy)-3-nitro-phenoxy]acetyl chloride Formula: C10H7Cl2NO6 MolecularWeight: 308.07168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2NO6/c11-8(14)4-18-7-3-1-2-6(13(16)17)10(7)19-5-9(12)15/h1-3H,4-5H2