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

Systemtic Name: (Z)-2,3-bis(bromanyl)prop-2-enoate; indium(3+) Openeye Name: (Z)-2,3-dibromoprop-2-enoate; indium(3+) CAS Name: (Z)-2,3-dibromo-2-propenoate; indium(3+) IUPAC Name: (Z)-2,3-dibromoprop-2-enoate; indium(3+) Traditional Name: (Z)-2,3-dibromoacrylate; indium(3+) Formula: C9H3Br6InO6 MolecularWeight: 801.35852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C3H2Br2O2.In/c3*4-1-2(5)3(6)7;/h3*1H,(H,6,7);/q;;;+3/p-3/b3*2-1-;