(E)-4-(2-bromophenyl)pent-3-en-2-one

Systemtic Name: (E)-4-(2-bromophenyl)pent-3-en-2-one Openeye Name: (E)-4-(2-bromophenyl)pent-3-en-2-one CAS Name: (E)-4-(2-bromophenyl)-3-penten-2-one IUPAC Name: (E)-4-(2-bromophenyl)pent-3-en-2-one Traditional Name: (E)-4-(2-bromophenyl)pent-3-en-2-one Formula: C11H11BrO MolecularWeight: 239.10844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)C1=CC=CC=C1Br

Isomeric SMILES

C/C(=C\C(=O)C)/C1=CC=CC=C1Br

InChI

InChI=1S/C11H11BrO/c1-8(7-9(2)13)10-5-3-4-6-11(10)12/h3-7H,1-2H3/b8-7+