(Z)-1-(4-bromophenyl)-1-oxidanyl-pent-1-en-3-one

Systemtic Name: (Z)-1-(4-bromophenyl)-1-oxidanyl-pent-1-en-3-one Openeye Name: (Z)-1-(4-bromophenyl)-1-hydroxy-pent-1-en-3-one CAS Name: (Z)-1-(4-bromophenyl)-1-hydroxy-1-penten-3-one IUPAC Name: (Z)-1-(4-bromophenyl)-1-hydroxypent-1-en-3-one Traditional Name: (Z)-1-(4-bromophenyl)-1-hydroxy-pent-1-en-3-one Formula: C11H11BrO2 MolecularWeight: 255.10784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrO2/c1-2-10(13)7-11(14)8-3-5-9(12)6-4-8/h3-7,14H,2H2,1H3/b11-7-