[5-bromanyl-2,3,4-tris(oxidanyl)phenyl]-phenyl-methanone

Systemtic Name: [5-bromanyl-2,3,4-tris(oxidanyl)phenyl]-phenyl-methanone Openeye Name: (5-bromo-2,3,4-trihydroxy-phenyl)-phenyl-methanone CAS Name: (5-bromo-2,3,4-trihydroxyphenyl)-phenylmethanone IUPAC Name: (5-bromo-2,3,4-trihydroxyphenyl)-phenylmethanone Traditional Name: (5-bromo-2,3,4-trihydroxy-phenyl)-phenyl-methanone Formula: C13H9BrO4 MolecularWeight: 309.11216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2O)O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2O)O)O)Br

InChI

InChI=1S/C13H9BrO4/c14-9-6-8(11(16)13(18)12(9)17)10(15)7-4-2-1-3-5-7/h1-6,16-18H