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

Systemtic Name: [(Z)-3-bromanyl-1-iodanyl-1-phenyl-prop-1-en-2-yl]benzene Openeye Name: [(Z)-3-bromo-1-iodo-2-phenyl-prop-1-enyl]benzene CAS Name: [(Z)-3-bromo-1-iodo-1-phenylprop-1-en-2-yl]benzene IUPAC Name: [(Z)-3-bromo-1-iodo-1-phenylprop-1-en-2-yl]benzene Traditional Name: [(Z)-3-bromo-1-iodo-2-phenyl-prop-1-enyl]benzene Formula: C15H12BrI MolecularWeight: 399.06425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)I)CBr

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/I)/CBr

InChI

InChI=1S/C15H12BrI/c16-11-14(12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13/h1-10H,11H2/b15-14+