bis(chloranyl)chromium(1+); 8-inden-1-id-1-ylquinoline

Systemtic Name: bis(chloranyl)chromium(1+); 8-inden-1-id-1-ylquinoline Openeye Name: dichlorochromium(1+); 8-inden-1-id-1-ylquinoline CAS Name: dichlorochromium(1+); 8-(1-inden-1-idyl)quinoline IUPAC Name: dichlorochromium(1+); 8-inden-1-id-1-ylquinoline Traditional Name: dichlorochromium(1+); 8-inden-1-id-1-ylquinoline Formula: C18H12Cl2CrN MolecularWeight: 365.19668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2[C-](C=CC2=C1)C3=C4C(=CC=C3)C=CC=N4.Cl[Cr+]Cl

Isomeric SMILES

C1=CC=C2[C-](C=CC2=C1)C3=C4C(=CC=C3)C=CC=N4.Cl[Cr+]Cl

InChI

InChI=1S/C18H12N.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;;;/h1-12H;2*1H;/q-1;;;+3/p-2