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

Systemtic Name: chromium(3+); 2-methyl-8-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)quinoline Openeye Name: chromic 2-methyl-8-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)quinoline CAS Name: chromium(3+); 2-methyl-8-(2,3,4,5-tetramethyl-1-cyclopenta-2,4-dienyl)quinoline IUPAC Name: chromium(3+); 2-methyl-8-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)quinoline Traditional Name: chromic 2-methyl-8-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)quinoline Formula: C19H20CrN+2 MolecularWeight: 314.3649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C=C1)[C-]3C(=C(C(=C3C)C)C)C.[Cr+3]

Isomeric SMILES

CC1=NC2=C(C=CC=C2C=C1)[C-]3C(=C(C(=C3C)C)C)C.[Cr+3]

InChI

InChI=1S/C19H20N.Cr/c1-11-9-10-16-7-6-8-17(19(16)20-11)18-14(4)12(2)13(3)15(18)5;/h6-10H,1-5H3;/q-1;+3