2-[4-(2-chloranyl-2-oxidanylidene-ethoxy)-3-methyl-phenoxy]ethanoyl chloride

Systemtic Name: 2-[4-(2-chloranyl-2-oxidanylidene-ethoxy)-3-methyl-phenoxy]ethanoyl chloride Openeye Name: 2-[4-(2-chloro-2-oxo-ethoxy)-3-methyl-phenoxy]acetyl chloride CAS Name: 2-[4-(2-chloro-2-oxoethoxy)-3-methylphenoxy]acetyl chloride IUPAC Name: 2-[4-(2-chloro-2-oxoethoxy)-3-methylphenoxy]acetyl chloride Traditional Name: 2-[4-(2-chloro-2-keto-ethoxy)-3-methyl-phenoxy]acetyl chloride Formula: C11H10Cl2O4 MolecularWeight: 277.1007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)Cl)OCC(=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)Cl)OCC(=O)Cl

InChI

InChI=1S/C11H10Cl2O4/c1-7-4-8(16-5-10(12)14)2-3-9(7)17-6-11(13)15/h2-4H,5-6H2,1H3