4-[1-(2-chloranylethanoyloxy)-2-oxidanyl-2-oxidanylidene-ethyl]benzoic acid

Systemtic Name: 4-[1-(2-chloranylethanoyloxy)-2-oxidanyl-2-oxidanylidene-ethyl]benzoic acid Openeye Name: 4-[1-(2-chloroacetyl)oxy-2-hydroxy-2-oxo-ethyl]benzoic acid CAS Name: 4-[1-(2-chloro-1-oxoethoxy)-2-hydroxy-2-oxoethyl]benzoic acid IUPAC Name: 4-[1-(2-chloroacetyl)oxy-2-hydroxy-2-oxoethyl]benzoic acid Traditional Name: 4-[1-(2-chloroacetyl)oxy-2-hydroxy-2-keto-ethyl]benzoic acid Formula: C11H9ClO6 MolecularWeight: 272.63856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)O)OC(=O)CCl)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)O)OC(=O)CCl)C(=O)O

InChI

InChI=1S/C11H9ClO6/c12-5-8(13)18-9(11(16)17)6-1-3-7(4-2-6)10(14)15/h1-4,9H,5H2,(H,14,15)(H,16,17)