lithium 1-fluoranyl-4-(2-methylprop-1-enyl)benzene-6-ide

Systemtic Name: lithium 1-fluoranyl-4-(2-methylprop-1-enyl)benzene-6-ide Openeye Name: lithium 1-fluoro-4-(2-methylprop-1-enyl)benzene-6-ide CAS Name: lithium 1-fluoro-4-(2-methylprop-1-enyl)benzene-6-ide IUPAC Name: lithium 1-fluoro-4-(2-methylprop-1-enyl)benzene-6-ide Traditional Name: lithium 1-fluoro-4-(2-methylprop-1-enyl)benzene-6-ide Formula: C10H10FLi MolecularWeight: 156.125803

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(=CC1=CC=C([C-]=C1)F)C

Isomeric SMILES

[Li+].CC(=CC1=CC=C([C-]=C1)F)C

InChI

InChI=1S/C10H10F.Li/c1-8(2)7-9-3-5-10(11)6-4-9;/h3-5,7H,1-2H3;/q-1;+1