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

Systemtic Name: bis(chloranyl)chromium(1+); 8-(2-methyl-1,3-dihydroinden-3-id-1-yl)quinoline Openeye Name: dichlorochromium(1+); 8-(2-methyl-1,3-dihydroinden-3-id-1-yl)quinoline CAS Name: dichlorochromium(1+); 8-(2-methyl-1,3-dihydroinden-3-id-1-yl)quinoline IUPAC Name: dichlorochromium(1+); 8-(2-methyl-1,3-dihydroinden-3-id-1-yl)quinoline Traditional Name: dichlorochromium(1+); 8-(2-methyl-1,3-dihydroinden-3-id-1-yl)quinoline Formula: C19H14Cl2CrN MolecularWeight: 379.22326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C2=CC=CC=C2C1C3=CC=CC4=C3N=CC=C4.Cl[Cr+]Cl

Isomeric SMILES

CC1=[C-]C2=CC=CC=C2C1C3=CC=CC4=C3N=CC=C4.Cl[Cr+]Cl

InChI

InChI=1S/C19H14N.2ClH.Cr/c1-13-12-15-6-2-3-9-16(15)18(13)17-10-4-7-14-8-5-11-20-19(14)17;;;/h2-11,18H,1H3;2*1H;/q-1;;;+3/p-2