(4-methylphenyl) (Z)-3-bromanyl-2,3-bis(iodanyl)prop-2-enoate

Systemtic Name: (4-methylphenyl) (Z)-3-bromanyl-2,3-bis(iodanyl)prop-2-enoate Openeye Name: p-tolyl (Z)-3-bromo-2,3-diiodo-prop-2-enoate CAS Name: (Z)-3-bromo-2,3-diiodo-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (Z)-3-bromo-2,3-diiodoprop-2-enoate Traditional Name: (Z)-3-bromo-2,3-diiodo-acrylic acid p-tolyl ester Formula: C10H7BrI2O2 MolecularWeight: 492.87432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C(=C(Br)I)I

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)/C(=C(\Br)/I)/I

InChI

InChI=1S/C10H7BrI2O2/c1-6-2-4-7(5-3-6)15-10(14)8(12)9(11)13/h2-5H,1H3/b9-8-