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

Systemtic Name: phenyl (Z)-3-bromanyl-2,3-bis(iodanyl)prop-2-enoate Openeye Name: phenyl (Z)-3-bromo-2,3-diiodo-prop-2-enoate CAS Name: (Z)-3-bromo-2,3-diiodo-2-propenoic acid phenyl ester IUPAC Name: phenyl (Z)-3-bromo-2,3-diiodoprop-2-enoate Traditional Name: (Z)-3-bromo-2,3-diiodo-acrylic acid phenyl ester Formula: C9H5BrI2O2 MolecularWeight: 478.84774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5BrI2O2/c10-8(12)7(11)9(13)14-6-4-2-1-3-5-6/h1-5H/b8-7-