2-(4-methoxyphenyl)-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(3+); dichloride

Systemtic Name: 2-(4-methoxyphenyl)-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(3+); dichloride Openeye Name: 2-(4-methoxyphenyl)-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(3+); dichloride CAS Name: 2-(4-methoxyphenyl)-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(3+); dichloride IUPAC Name: 2-(4-methoxyphenyl)-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(3+); dichloride Traditional Name: 2-(4-methoxyphenyl)-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(3+); dichloride Formula: C16H17Cl2OZr MolecularWeight: 387.43558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3C=CC=CC3[CH-]2.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3C=CC=CC3[CH-]2.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C16H17O.2ClH.Zr/c1-17-16-8-6-12(7-9-16)15-10-13-4-2-3-5-14(13)11-15;;;/h2-10,13-15H,11H2,1H3;2*1H;/q-1;;;+3/p-2