1-(3-iodanylphenyl)buta-2,3-dien-1-one

Systemtic Name: 1-(3-iodanylphenyl)buta-2,3-dien-1-one Openeye Name: 1-(3-iodophenyl)buta-2,3-dien-1-one CAS Name: 1-(3-iodophenyl)-1-buta-2,3-dienone IUPAC Name: 1-(3-iodophenyl)buta-2,3-dien-1-one Traditional Name: 1-(3-iodophenyl)buta-2,3-dien-1-one Formula: C10H7IO MolecularWeight: 270.06645

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(=O)C1=CC(=CC=C1)I

Isomeric SMILES

C=C=CC(=O)C1=CC(=CC=C1)I

InChI

InChI=1S/C10H7IO/c1-2-4-10(12)8-5-3-6-9(11)7-8/h3-7H,1H2