1-[3-chloranyl-2,4,5-tris(oxidanyl)phenyl]-2-(4-hydroxyphenyl)ethanone

Systemtic Name: 1-[3-chloranyl-2,4,5-tris(oxidanyl)phenyl]-2-(4-hydroxyphenyl)ethanone Openeye Name: 1-(3-chloro-2,4,5-trihydroxy-phenyl)-2-(4-hydroxyphenyl)ethanone CAS Name: 1-(3-chloro-2,4,5-trihydroxyphenyl)-2-(4-hydroxyphenyl)ethanone IUPAC Name: 1-(3-chloro-2,4,5-trihydroxyphenyl)-2-(4-hydroxyphenyl)ethanone Traditional Name: 1-(3-chloro-2,4,5-trihydroxy-phenyl)-2-(4-hydroxyphenyl)ethanone Formula: C14H11ClO5 MolecularWeight: 294.68714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=CC(=C(C(=C2O)Cl)O)O)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=CC(=C(C(=C2O)Cl)O)O)O

InChI

InChI=1S/C14H11ClO5/c15-12-13(19)9(6-11(18)14(12)20)10(17)5-7-1-3-8(16)4-2-7/h1-4,6,16,18-20H,5H2