(Z)-2,3-bis(bromanyl)prop-2-enoate; thallium(1+)

Systemtic Name: (Z)-2,3-bis(bromanyl)prop-2-enoate; thallium(1+) Openeye Name: (Z)-2,3-dibromoprop-2-enoate; thallium(1+) CAS Name: (Z)-2,3-dibromo-2-propenoate; thallium(1+) IUPAC Name: (Z)-2,3-dibromoprop-2-enoate; thallium(1+) Traditional Name: (Z)-2,3-dibromoacrylate; thallium(1+) Formula: C3HBr2O2Tl MolecularWeight: 433.23014

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(C(=O)[O-])Br)Br.[Tl+]

Isomeric SMILES

C(=C(/C(=O)[O-])\Br)\Br.[Tl+]

InChI

InChI=1S/C3H2Br2O2.Tl/c4-1-2(5)3(6)7;/h1H,(H,6,7);/q;+1/p-1/b2-1-;