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

Systemtic Name: (Z)-2,3-bis(chloranyl)but-2-enoate; indium(3+) Openeye Name: (Z)-2,3-dichlorobut-2-enoate; indium(3+) CAS Name: (Z)-2,3-dichloro-2-butenoate; indium(3+) IUPAC Name: (Z)-2,3-dichlorobut-2-enoate; indium(3+) Traditional Name: (Z)-2,3-dichlorobut-2-enoate; indium(3+) Formula: C12H9Cl6InO6 MolecularWeight: 576.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)[O-])Cl)Cl.CC(=C(C(=O)[O-])Cl)Cl.CC(=C(C(=O)[O-])Cl)Cl.[In+3]

Isomeric SMILES

C/C(=C(/Cl)\C(=O)[O-])/Cl.C/C(=C(/Cl)\C(=O)[O-])/Cl.C/C(=C(/Cl)\C(=O)[O-])/Cl.[In+3]

InChI

InChI=1S/3C4H4Cl2O2.In/c3*1-2(5)3(6)4(7)8;/h3*1H3,(H,7,8);/q;;;+3/p-3/b3*3-2-;