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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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