8-methylnaphthalene-1-carboxylate; thallium(1+)

Systemtic Name: 8-methylnaphthalene-1-carboxylate; thallium(1+) Openeye Name: 8-methylnaphthalene-1-carboxylate; thallium(1+) CAS Name: 8-methyl-1-naphthalenecarboxylate; thallium(1+) IUPAC Name: 8-methylnaphthalene-1-carboxylate; thallium(1+) Traditional Name: 8-methyl-1-naphthoate; thallium(1+) Formula: C12H9O2Tl MolecularWeight: 389.58196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC=C2)C(=O)[O-].[Tl+]

Isomeric SMILES

CC1=CC=CC2=C1C(=CC=C2)C(=O)[O-].[Tl+]

InChI

InChI=1S/C12H10O2.Tl/c1-8-4-2-5-9-6-3-7-10(11(8)9)12(13)14;/h2-7H,1H3,(H,13,14);/q;+1/p-1