8-(2,3,3a,7a-tetrahydroinden-1-id-1-yl)quinoline; chromium(6+)

Systemtic Name: 8-(2,3,3a,7a-tetrahydroinden-1-id-1-yl)quinoline; chromium(6+) Openeye Name: chromyl 8-(2,3,3a,7a-tetrahydroinden-1-id-1-yl)quinoline CAS Name: 8-(2,3,3a,7a-tetrahydroinden-1-id-1-yl)quinoline; chromium(6+) IUPAC Name: 8-(2,3,3a,7a-tetrahydroinden-1-id-1-yl)quinoline; chromium(6+) Traditional Name: chromyl 8-(2,3,3a,7a-tetrahydroinden-1-id-1-yl)quinoline Formula: C18H16CrN+5 MolecularWeight: 298.32244

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Descriptors Computed from Structure

Canonical SMILES:

C1C[C-](C2C1C=CC=C2)C3=CC=CC4=C3N=CC=C4.[Cr+6]

Isomeric SMILES

C1C[C-](C2C1C=CC=C2)C3=CC=CC4=C3N=CC=C4.[Cr+6]

InChI

InChI=1S/C18H16N.Cr/c1-2-8-15-13(5-1)10-11-16(15)17-9-3-6-14-7-4-12-19-18(14)17;/h1-9,12-13,15H,10-11H2;/q-1;+6