2-(4-chlorophenyl)-1-[2,3,4-tris(oxidanyl)phenyl]ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[2,3,4-tris(oxidanyl)phenyl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-(2,3,4-trihydroxyphenyl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(2,3,4-trihydroxyphenyl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(2,3,4-trihydroxyphenyl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(2,3,4-trihydroxyphenyl)ethanone Formula: C14H11ClO4 MolecularWeight: 278.68774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=C(C(=C(C=C2)O)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=C(C(=C(C=C2)O)O)O)Cl

InChI

InChI=1S/C14H11ClO4/c15-9-3-1-8(2-4-9)7-12(17)10-5-6-11(16)14(19)13(10)18/h1-6,16,18-19H,7H2