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

Systemtic Name: [(Z)-3-bromanyl-1-iodanyl-prop-1-enyl]benzene Openeye Name: [(Z)-3-bromo-1-iodo-prop-1-enyl]benzene CAS Name: [(Z)-3-bromo-1-iodoprop-1-enyl]benzene IUPAC Name: [(Z)-3-bromo-1-iodoprop-1-enyl]benzene Traditional Name: [(Z)-3-bromo-1-iodo-prop-1-enyl]benzene Formula: C9H8BrI MolecularWeight: 322.96829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCBr)I

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrI/c10-7-6-9(11)8-4-2-1-3-5-8/h1-6H,7H2/b9-6-