1-[3-bromanyl-2,4-bis(oxidanyl)phenyl]-2-phenyl-ethanone

Systemtic Name: 1-[3-bromanyl-2,4-bis(oxidanyl)phenyl]-2-phenyl-ethanone Openeye Name: 1-(3-bromo-2,4-dihydroxy-phenyl)-2-phenyl-ethanone CAS Name: 1-(3-bromo-2,4-dihydroxyphenyl)-2-phenylethanone IUPAC Name: 1-(3-bromo-2,4-dihydroxyphenyl)-2-phenylethanone Traditional Name: 1-(3-bromo-2,4-dihydroxy-phenyl)-2-phenyl-ethanone Formula: C14H11BrO3 MolecularWeight: 307.13934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrO3/c15-13-11(16)7-6-10(14(13)18)12(17)8-9-4-2-1-3-5-9/h1-7,16,18H,8H2