chromium(3+); 8-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)quinoline

Systemtic Name: chromium(3+); 8-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)quinoline Openeye Name: chromic 8-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)quinoline CAS Name: chromium(3+); 8-(2,3,4,5-tetramethyl-1-cyclopenta-2,4-dienyl)quinoline IUPAC Name: chromium(3+); 8-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)quinoline Traditional Name: chromic 8-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)quinoline Formula: C18H18CrN+2 MolecularWeight: 300.33832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C([C-]1C2=C3C(=CC=C2)C=CC=N3)C)C)C.[Cr+3]

Isomeric SMILES

CC1=C(C(=C([C-]1C2=C3C(=CC=C2)C=CC=N3)C)C)C.[Cr+3]

InChI

InChI=1S/C18H18N.Cr/c1-11-12(2)14(4)17(13(11)3)16-9-5-7-15-8-6-10-19-18(15)16;/h5-10H,1-4H3;/q-1;+3