[(Z)-3-bromanyl-1-iodanyl-2-methyl-prop-1-enyl]benzene

Systemtic Name: [(Z)-3-bromanyl-1-iodanyl-2-methyl-prop-1-enyl]benzene Openeye Name: [(Z)-3-bromo-1-iodo-2-methyl-prop-1-enyl]benzene CAS Name: [(Z)-3-bromo-1-iodo-2-methylprop-1-enyl]benzene IUPAC Name: [(Z)-3-bromo-1-iodo-2-methylprop-1-enyl]benzene Traditional Name: [(Z)-3-bromo-1-iodo-2-methyl-prop-1-enyl]benzene Formula: C10H10BrI MolecularWeight: 336.99487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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