1-(5-bromanyl-2-oxidanyl-phenyl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(5-bromanyl-2-oxidanyl-phenyl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(5-bromo-2-hydroxy-phenyl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(5-bromo-2-hydroxyphenyl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(5-bromo-2-hydroxy-phenyl)-3-phenyl-prop-2-yn-1-one Formula: C15H9BrO2 MolecularWeight: 301.13476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrO2/c16-12-7-9-15(18)13(10-12)14(17)8-6-11-4-2-1-3-5-11/h1-5,7,9-10,18H