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

Systemtic Name: (E)-1-bromanyl-5-phenyl-pent-3-en-2-one Openeye Name: (E)-1-bromo-5-phenyl-pent-3-en-2-one CAS Name: (E)-1-bromo-5-phenyl-3-penten-2-one IUPAC Name: (E)-1-bromo-5-phenylpent-3-en-2-one Traditional Name: (E)-1-bromo-5-phenyl-pent-3-en-2-one Formula: C11H11BrO MolecularWeight: 239.10844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)C/C=C/C(=O)CBr

InChI

InChI=1S/C11H11BrO/c12-9-11(13)8-4-7-10-5-2-1-3-6-10/h1-6,8H,7,9H2/b8-4+