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

Systemtic Name: 8-(2,3,3a,7a-tetrahydroinden-1-id-1-yl)quinoline; chromium(6+); dichloride Openeye Name: chromyl 8-(2,3,3a,7a-tetrahydroinden-1-id-1-yl)quinoline dichloride CAS Name: 8-(2,3,3a,7a-tetrahydroinden-1-id-1-yl)quinoline; chromium(6+); dichloride IUPAC Name: 8-(2,3,3a,7a-tetrahydroinden-1-id-1-yl)quinoline; chromium(6+); dichloride Traditional Name: chromyl 8-(2,3,3a,7a-tetrahydroinden-1-id-1-yl)quinoline dichloride Formula: C18H16Cl2CrN+3 MolecularWeight: 369.22844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N.2ClH.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;2*1H;/q-1;;;+6/p-2