lithium(1-); methanolate; trifluoromethylbenzene

Systemtic Name: lithium(1-); methanolate; trifluoromethylbenzene Openeye Name: lithium(1-); methanolate; trifluoromethylbenzene CAS Name: lithium(1-); methanolate; trifluoromethylbenzene IUPAC Name: lithium(1-); methanolate; trifluoromethylbenzene Traditional Name: lithium(1-); methanolate; trifluoromethylbenzene Formula: C8H7F3LiO-3 MolecularWeight: 183.07679

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].C[O-].C1=CC(=C[C-]=C1)C(F)(F)F

Isomeric SMILES

[Li-].C[O-].C1=CC(=C[C-]=C1)C(F)(F)F

InChI

InChI=1S/C7H4F3.CH3O.Li/c8-7(9,10)6-4-2-1-3-5-6;1-2;/h1-2,4-5H;1H3;/q3*-1