prop-2-enoate; [2,3,4-tris(bromanyl)phenyl]tin(3+)

Systemtic Name: prop-2-enoate; [2,3,4-tris(bromanyl)phenyl]tin(3+) Openeye Name: prop-2-enoate; (2,3,4-tribromophenyl)tin(3+) CAS Name: 2-propenoate; (2,3,4-tribromophenyl)tin(3+) IUPAC Name: prop-2-enoate; (2,3,4-tribromophenyl)tin(3+) Traditional Name: acrylate; (2,3,4-tribromophenyl)tin(3+) Formula: C9H5Br3O2Sn+2 MolecularWeight: 503.5568

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[O-].C1=CC(=C(C(=C1Br)Br)Br)[Sn+3]

Isomeric SMILES

C=CC(=O)[O-].C1=CC(=C(C(=C1Br)Br)Br)[Sn+3]

InChI

InChI=1S/C6H2Br3.C3H4O2.Sn/c7-4-2-1-3-5(8)6(4)9;1-2-3(4)5;/h1-2H;2H,1H2,(H,4,5);/q;;+3/p-1