1-(2-chlorophenyl)-2,2,2-tris(oxidanyl)ethanone

Systemtic Name: 1-(2-chlorophenyl)-2,2,2-tris(oxidanyl)ethanone Openeye Name: 1-(2-chlorophenyl)-2,2,2-trihydroxy-ethanone CAS Name: 1-(2-chlorophenyl)-2,2,2-trihydroxyethanone IUPAC Name: 1-(2-chlorophenyl)-2,2,2-trihydroxyethanone Traditional Name: 1-(2-chlorophenyl)-2,2,2-trihydroxy-ethanone Formula: C8H7ClO4 MolecularWeight: 202.59178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClO4/c9-6-4-2-1-3-5(6)7(10)8(11,12)13/h1-4,11-13H