(E,4R)-1-(4-bromophenyl)-4-oxidanyl-pent-2-en-1-one

Systemtic Name: (E,4R)-1-(4-bromophenyl)-4-oxidanyl-pent-2-en-1-one Openeye Name: (E,4R)-1-(4-bromophenyl)-4-hydroxy-pent-2-en-1-one CAS Name: (E,4R)-1-(4-bromophenyl)-4-hydroxy-2-penten-1-one IUPAC Name: (E,4R)-1-(4-bromophenyl)-4-hydroxypent-2-en-1-one Traditional Name: (E,4R)-1-(4-bromophenyl)-4-hydroxy-pent-2-en-1-one Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](/C=C/C(=O)C1=CC=C(C=C1)Br)O

InChI

InChI=1S/C11H11BrO2/c1-8(13)2-7-11(14)9-3-5-10(12)6-4-9/h2-8,13H,1H3/b7-2+/t8-/m1/s1