1-[(Z)-3-bromanyl-1-iodanyl-prop-1-enyl]-4-phenyl-benzene

Systemtic Name: 1-[(Z)-3-bromanyl-1-iodanyl-prop-1-enyl]-4-phenyl-benzene Openeye Name: 1-[(Z)-3-bromo-1-iodo-prop-1-enyl]-4-phenyl-benzene CAS Name: 1-[(Z)-3-bromo-1-iodoprop-1-enyl]-4-phenylbenzene IUPAC Name: 1-[(Z)-3-bromo-1-iodoprop-1-enyl]-4-phenylbenzene Traditional Name: 1-[(Z)-3-bromo-1-iodo-prop-1-enyl]-4-phenyl-benzene Formula: C15H12BrI MolecularWeight: 399.06425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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