[(Z)-1-bromanyl-3-iodanyl-but-2-en-2-yl]benzene

Systemtic Name: [(Z)-1-bromanyl-3-iodanyl-but-2-en-2-yl]benzene Openeye Name: [(Z)-1-(bromomethyl)-2-iodo-prop-1-enyl]benzene CAS Name: [(Z)-1-bromo-3-iodobut-2-en-2-yl]benzene IUPAC Name: [(Z)-1-bromo-3-iodobut-2-en-2-yl]benzene Traditional Name: [(Z)-1-(bromomethyl)-2-iodo-prop-1-enyl]benzene Formula: C10H10BrI MolecularWeight: 336.99487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CBr)C1=CC=CC=C1)I

Isomeric SMILES

C/C(=C(/CBr)\C1=CC=CC=C1)/I

InChI

InChI=1S/C10H10BrI/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-6H,7H2,1H3/b10-8+