lithium 3-(2,3-dihydro-1H-inden-2-yl)-1H-inden-2-olate

Systemtic Name: lithium 3-(2,3-dihydro-1H-inden-2-yl)-1H-inden-2-olate Openeye Name: lithium 3-indan-2-yl-1H-inden-2-olate CAS Name: lithium 3-(2,3-dihydro-1H-inden-2-yl)-1H-inden-2-olate IUPAC Name: lithium 3-(2,3-dihydro-1H-inden-2-yl)-1H-inden-2-olate Traditional Name: lithium 3-indan-2-yl-1H-inden-2-olate Formula: C18H15LiO MolecularWeight: 254.2521

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1C(CC2=CC=CC=C21)C3=C(CC4=CC=CC=C43)[O-]

Isomeric SMILES

[Li+].C1C(CC2=CC=CC=C21)C3=C(CC4=CC=CC=C43)[O-]

InChI

InChI=1S/C18H16O.Li/c19-17-11-14-7-3-4-8-16(14)18(17)15-9-12-5-1-2-6-13(12)10-15;/h1-8,15,19H,9-11H2;/q;+1/p-1