(E)-3-phenylprop-2-enoate; thallium(1+)

Systemtic Name: (E)-3-phenylprop-2-enoate; thallium(1+) Openeye Name: (E)-3-phenylprop-2-enoate; thallium(1+) CAS Name: (E)-3-phenyl-2-propenoate; thallium(1+) IUPAC Name: (E)-3-phenylprop-2-enoate; thallium(1+) Traditional Name: (E)-3-phenylacrylate; thallium(1+) Formula: C9H7O2Tl MolecularWeight: 351.53398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)[O-].[Tl+]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)[O-].[Tl+]

InChI

InChI=1S/C9H8O2.Tl/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,10,11);/q;+1/p-1/b7-6+;