lithium 7-phenyl-1,2,3,5-tetrahydro-s-indacen-1-ide

Systemtic Name: lithium 7-phenyl-1,2,3,5-tetrahydro-s-indacen-1-ide Openeye Name: lithium 7-phenyl-1,2,3,5-tetrahydro-s-indacen-1-ide CAS Name: lithium 7-phenyl-1,2,3,5-tetrahydro-s-indacen-1-ide IUPAC Name: lithium 7-phenyl-1,2,3,5-tetrahydro-s-indacen-1-ide Traditional Name: lithium 7-phenyl-1,2,3,5-tetrahydro-s-indacen-1-ide Formula: C18H15Li MolecularWeight: 238.2527

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1CC2=CC3=C(C=C2[CH-]1)C(=CC3)C4=CC=CC=C4

Isomeric SMILES

[Li+].C1CC2=CC3=C(C=C2[CH-]1)C(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H15.Li/c1-2-5-13(6-3-1)17-10-9-16-11-14-7-4-8-15(14)12-18(16)17;/h1-3,5-6,8,10-12H,4,7,9H2;/q-1;+1