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

Systemtic Name: 1-[(Z)-3-bromanyl-1-iodanyl-prop-1-enyl]-2-fluoranyl-benzene Openeye Name: 1-[(Z)-3-bromo-1-iodo-prop-1-enyl]-2-fluoro-benzene CAS Name: 1-[(Z)-3-bromo-1-iodoprop-1-enyl]-2-fluorobenzene IUPAC Name: 1-[(Z)-3-bromo-1-iodoprop-1-enyl]-2-fluorobenzene Traditional Name: 1-[(Z)-3-bromo-1-iodo-prop-1-enyl]-2-fluoro-benzene Formula: C9H7BrFI MolecularWeight: 340.958753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7BrFI/c10-6-5-9(12)7-3-1-2-4-8(7)11/h1-5H,6H2/b9-5-