2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(4+); dichloride

Systemtic Name: 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(4+); dichloride Openeye Name: 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(4+); dichloride CAS Name: 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(4+); dichloride IUPAC Name: 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(4+); dichloride Traditional Name: 2-methyl-3H-benz[e]inden-3-ide; zirconium(4+); dichloride Formula: C28H22Cl2Zr MolecularWeight: 520.60428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C14H11.2ClH.Zr/c2*1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)9-10;;;/h2*2-9H,1H3;2*1H;/q2*-1;;;+4/p-2