2-methyl-1,3-dihydrocyclopenta[a]naphthalen-1-ide; zirconium(2+)

Systemtic Name: 2-methyl-1,3-dihydrocyclopenta[a]naphthalen-1-ide; zirconium(2+) Openeye Name: 2-methyl-1,3-dihydrocyclopenta[a]naphthalen-1-ide; zirconium(2+) CAS Name: 2-methyl-1,3-dihydrocyclopenta[a]naphthalen-1-ide; zirconium(2+) IUPAC Name: 2-methyl-1,3-dihydrocyclopenta[a]naphthalen-1-ide; zirconium(2+) Traditional Name: 2-methyl-1,3-dihydrobenz[e]inden-1-ide; zirconium(2+) Formula: C28H22Zr MolecularWeight: 449.69828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C2=C(C1)C=CC3=CC=CC=C32.CC1=[C-]C2=C(C1)C=CC3=CC=CC=C32.[Zr+2]

Isomeric SMILES

CC1=[C-]C2=C(C1)C=CC3=CC=CC=C32.CC1=[C-]C2=C(C1)C=CC3=CC=CC=C32.[Zr+2]

InChI

InChI=1S/2C14H11.Zr/c2*1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)9-10;/h2*2-7H,8H2,1H3;/q2*-1;+2