butan-1-ol; 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(2+); dichloride

Systemtic Name: butan-1-ol; 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(2+); dichloride Openeye Name: butan-1-ol; 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(2+); dichloride CAS Name: 1-butanol; 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(2+); dichloride IUPAC Name: butan-1-ol; 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(2+); dichloride Traditional Name: butan-1-ol; 2-methyl-3H-benz[e]inden-3-ide; zirconium(2+); dichloride Formula: C18H20Cl2OZr-2 MolecularWeight: 414.4808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.[CH2-]CCCO.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.[CH2-]CCCO.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C14H11.C4H9O.2ClH.Zr/c1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)9-10;1-2-3-4-5;;;/h2-9H,1H3;5H,1-4H2;2*1H;/q2*-1;;;+2/p-2