chromium(3+); 8-(1,2-dihydroinden-2-id-1-yl)quinoline

Systemtic Name: chromium(3+); 8-(1,2-dihydroinden-2-id-1-yl)quinoline Openeye Name: chromic 8-(1,2-dihydroinden-2-id-1-yl)quinoline CAS Name: chromium(3+); 8-(1,2-dihydroinden-2-id-1-yl)quinoline IUPAC Name: chromium(3+); 8-(1,2-dihydroinden-2-id-1-yl)quinoline Traditional Name: chromic 8-(1,2-dihydroinden-2-id-1-yl)quinoline Formula: C18H12CrN+2 MolecularWeight: 294.29068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C([C-]=CC2=C1)C3=CC=CC4=C3N=CC=C4.[Cr+3]

Isomeric SMILES

C1=CC=C2C([C-]=CC2=C1)C3=CC=CC4=C3N=CC=C4.[Cr+3]

InChI

InChI=1S/C18H12N.Cr/c1-2-8-15-13(5-1)10-11-16(15)17-9-3-6-14-7-4-12-19-18(14)17;/h1-10,12,16H;/q-1;+3