1-[(Z)-3-bromanyl-1-iodanyl-prop-1-enyl]-2,4-bis(fluoranyl)benzene

Systemtic Name: 1-[(Z)-3-bromanyl-1-iodanyl-prop-1-enyl]-2,4-bis(fluoranyl)benzene Openeye Name: 1-[(Z)-3-bromo-1-iodo-prop-1-enyl]-2,4-difluoro-benzene CAS Name: 1-[(Z)-3-bromo-1-iodoprop-1-enyl]-2,4-difluorobenzene IUPAC Name: 1-[(Z)-3-bromo-1-iodoprop-1-enyl]-2,4-difluorobenzene Traditional Name: 1-[(Z)-3-bromo-1-iodo-prop-1-enyl]-2,4-difluoro-benzene Formula: C9H6BrF2I MolecularWeight: 358.949216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)C(=CCBr)I

Isomeric SMILES

C1=CC(=C(C=C1F)F)/C(=C/CBr)/I

InChI

InChI=1S/C9H6BrF2I/c10-4-3-9(13)7-2-1-6(11)5-8(7)12/h1-3,5H,4H2/b9-3-