2-[2-(2-chloranyl-2-oxidanylidene-ethoxy)-2-(2-nitrophenyl)ethoxy]ethanoyl chloride

Systemtic Name: 2-[2-(2-chloranyl-2-oxidanylidene-ethoxy)-2-(2-nitrophenyl)ethoxy]ethanoyl chloride Openeye Name: 2-[2-(2-chloro-2-oxo-ethoxy)-2-(2-nitrophenyl)ethoxy]acetyl chloride CAS Name: 2-[2-(2-chloro-2-oxoethoxy)-2-(2-nitrophenyl)ethoxy]acetyl chloride IUPAC Name: 2-[2-(2-chloro-2-oxoethoxy)-2-(2-nitrophenyl)ethoxy]acetyl chloride Traditional Name: 2-[2-(2-chloro-2-keto-ethoxy)-2-(2-nitrophenyl)ethoxy]acetyl chloride Formula: C12H11Cl2NO6 MolecularWeight: 336.12484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2NO6/c13-11(16)6-20-5-10(21-7-12(14)17)8-3-1-2-4-9(8)15(18)19/h1-4,10H,5-7H2