1-(5-bromanyl-2-oxidanyl-phenyl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(5-bromanyl-2-oxidanyl-phenyl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(5-bromo-2-hydroxy-phenyl)-3-phenyl-propane-1,3-dione CAS Name: 1-(5-bromo-2-hydroxyphenyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)-3-phenylpropane-1,3-dione Traditional Name: 1-(5-bromo-2-hydroxy-phenyl)-3-phenyl-propane-1,3-dione Formula: C15H11BrO3 MolecularWeight: 319.15004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrO3/c16-11-6-7-13(17)12(8-11)15(19)9-14(18)10-4-2-1-3-5-10/h1-8,17H,9H2