(Z)-4-bromanyl-4-iodanyl-3-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-bromanyl-4-iodanyl-3-phenyl-but-3-en-2-one Openeye Name: (Z)-4-bromo-4-iodo-3-phenyl-but-3-en-2-one CAS Name: (Z)-4-bromo-4-iodo-3-phenyl-3-buten-2-one IUPAC Name: (Z)-4-bromo-4-iodo-3-phenylbut-3-en-2-one Traditional Name: (Z)-4-bromo-4-iodo-3-phenyl-but-3-en-2-one Formula: C10H8BrIO MolecularWeight: 350.97839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrIO/c1-7(13)9(10(11)12)8-5-3-2-4-6-8/h2-6H,1H3/b10-9+