(Z)-2,3-bis(chloranyl)but-2-enoate; thallium(1+)

Systemtic Name: (Z)-2,3-bis(chloranyl)but-2-enoate; thallium(1+) Openeye Name: (Z)-2,3-dichlorobut-2-enoate; thallium(1+) CAS Name: (Z)-2,3-dichloro-2-butenoate; thallium(1+) IUPAC Name: (Z)-2,3-dichlorobut-2-enoate; thallium(1+) Traditional Name: (Z)-2,3-dichlorobut-2-enoate; thallium(1+) Formula: C4H3Cl2O2Tl MolecularWeight: 358.35472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)[O-])Cl)Cl.[Tl+]

Isomeric SMILES

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

InChI

InChI=1S/C4H4Cl2O2.Tl/c1-2(5)3(6)4(7)8;/h1H3,(H,7,8);/q;+1/p-1/b3-2-;