(E)-2-chloranylbut-2-enoate; indium(3+)

Systemtic Name: (E)-2-chloranylbut-2-enoate; indium(3+) Openeye Name: (E)-2-chlorobut-2-enoate; indium(3+) CAS Name: (E)-2-chloro-2-butenoate; indium(3+) IUPAC Name: (E)-2-chlorobut-2-enoate; indium(3+) Traditional Name: (E)-2-chlorobut-2-enoate; indium(3+) Formula: C12H12Cl3InO6 MolecularWeight: 473.39708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C4H5ClO2.In/c3*1-2-3(5)4(6)7;/h3*2H,1H3,(H,6,7);/q;;;+3/p-3/b3*3-2+;