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

Systemtic Name: chromium(3+); 8-(2,4-dimethylcyclopenta-2,4-dien-1-yl)quinoline Openeye Name: chromic 8-(2,4-dimethylcyclopenta-2,4-dien-1-yl)quinoline CAS Name: chromium(3+); 8-(2,4-dimethyl-1-cyclopenta-2,4-dienyl)quinoline IUPAC Name: chromium(3+); 8-(2,4-dimethylcyclopenta-2,4-dien-1-yl)quinoline Traditional Name: chromic 8-(2,4-dimethylcyclopenta-2,4-dien-1-yl)quinoline Formula: C16H14CrN+2 MolecularWeight: 272.28516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[C-](C(=C1)C)C2=C3C(=CC=C2)C=CC=N3.[Cr+3]

Isomeric SMILES

CC1=C[C-](C(=C1)C)C2=C3C(=CC=C2)C=CC=N3.[Cr+3]

InChI

InChI=1S/C16H14N.Cr/c1-11-9-12(2)15(10-11)14-7-3-5-13-6-4-8-17-16(13)14;/h3-10H,1-2H3;/q-1;+3