(E)-1-(5-bromanyl-2-oxidanyl-phenyl)pent-1-en-3-one

Systemtic Name: (E)-1-(5-bromanyl-2-oxidanyl-phenyl)pent-1-en-3-one Openeye Name: (E)-1-(5-bromo-2-hydroxy-phenyl)pent-1-en-3-one CAS Name: (E)-1-(5-bromo-2-hydroxyphenyl)-1-penten-3-one IUPAC Name: (E)-1-(5-bromo-2-hydroxyphenyl)pent-1-en-3-one Traditional Name: (E)-1-(5-bromo-2-hydroxy-phenyl)pent-1-en-3-one Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=C(C=CC(=C1)Br)O

Isomeric SMILES

CCC(=O)/C=C/C1=C(C=CC(=C1)Br)O

InChI

InChI=1S/C11H11BrO2/c1-2-10(13)5-3-8-7-9(12)4-6-11(8)14/h3-7,14H,2H2,1H3/b5-3+