1-[(Z)-3-bromanyl-2-methoxy-prop-2-enoxy]-2-iodanyl-benzene

Systemtic Name: 1-[(Z)-3-bromanyl-2-methoxy-prop-2-enoxy]-2-iodanyl-benzene Openeye Name: 1-[(Z)-3-bromo-2-methoxy-allyloxy]-2-iodo-benzene CAS Name: 1-[(Z)-3-bromo-2-methoxyprop-2-enoxy]-2-iodobenzene IUPAC Name: 1-[(Z)-3-bromo-2-methoxyprop-2-enoxy]-2-iodobenzene Traditional Name: 1-[(Z)-3-bromo-2-methoxy-allyloxy]-2-iodo-benzene Formula: C10H10BrIO2 MolecularWeight: 368.99367

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CBr)COC1=CC=CC=C1I

Isomeric SMILES

CO/C(=C\Br)/COC1=CC=CC=C1I

InChI

InChI=1S/C10H10BrIO2/c1-13-8(6-11)7-14-10-5-3-2-4-9(10)12/h2-6H,7H2,1H3/b8-6-