(E)-5-iodanyl-1-phenyl-pent-2-en-1-one

Systemtic Name: (E)-5-iodanyl-1-phenyl-pent-2-en-1-one Openeye Name: (E)-5-iodo-1-phenyl-pent-2-en-1-one CAS Name: (E)-5-iodo-1-phenyl-2-penten-1-one IUPAC Name: (E)-5-iodo-1-phenylpent-2-en-1-one Traditional Name: (E)-5-iodo-1-phenyl-pent-2-en-1-one Formula: C11H11IO MolecularWeight: 286.10891

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CCCI

Isomeric SMILES

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

InChI

InChI=1S/C11H11IO/c12-9-5-4-8-11(13)10-6-2-1-3-7-10/h1-4,6-8H,5,9H2/b8-4+