hafnium(4+); 2-(2-methylphenyl)-1H-inden-1-ide

Systemtic Name: hafnium(4+); 2-(2-methylphenyl)-1H-inden-1-ide Openeye Name: hafnium(4+); 2-(o-tolyl)-1H-inden-1-ide CAS Name: hafnium(4+); 2-(2-methylphenyl)-1H-inden-1-ide IUPAC Name: hafnium(4+); 2-(2-methylphenyl)-1H-inden-1-ide Traditional Name: hafnium(4+); 2-(o-tolyl)-1H-inden-1-ide Formula: C16H13Hf+3 MolecularWeight: 383.76442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=CC=CC=C3[CH-]2.[Hf+4]

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=CC=CC=C3[CH-]2.[Hf+4]

InChI

InChI=1S/C16H13.Hf/c1-12-6-2-5-9-16(12)15-10-13-7-3-4-8-14(13)11-15;/h2-11H,1H3;/q-1;+4