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

Systemtic Name: [(Z)-3-bromanyl-1-iodanyl-prop-1-en-2-yl]benzene Openeye Name: [(Z)-1-(bromomethyl)-2-iodo-vinyl]benzene CAS Name: [(Z)-3-bromo-1-iodoprop-1-en-2-yl]benzene IUPAC Name: [(Z)-3-bromo-1-iodoprop-1-en-2-yl]benzene Traditional Name: [(Z)-1-(bromomethyl)-2-iodo-vinyl]benzene Formula: C9H8BrI MolecularWeight: 322.96829

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CI)CBr

Isomeric SMILES

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

InChI

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