bis(chloranyl)zirconium(2+); 8-methyl-9bH-indeno[1,2-b]indol-5-ide

Systemtic Name: bis(chloranyl)zirconium(2+); 8-methyl-9bH-indeno[1,2-b]indol-5-ide Openeye Name: dichlorozirconium(2+); 8-methyl-9bH-indeno[1,2-b]indol-5-ide CAS Name: dichlorozirconium(2+); 8-methyl-9bH-indeno[1,2-b]indol-5-ide IUPAC Name: dichlorozirconium(2+); 8-methyl-9bH-indeno[1,2-b]indol-5-ide Traditional Name: dichlorozirconium(2+); 8-methyl-9bH-inden[1,2-b]indol-5-ide Formula: C32H24Cl2N2Zr MolecularWeight: 598.67636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N-]C3=C4C=CC=CC4=CC23.CC1=CC2=C(C=C1)[N-]C3=C4C=CC=CC4=CC23.Cl[Zr+2]Cl

Isomeric SMILES

CC1=CC2=C(C=C1)[N-]C3=C4C=CC=CC4=CC23.CC1=CC2=C(C=C1)[N-]C3=C4C=CC=CC4=CC23.Cl[Zr+2]Cl

InChI

InChI=1S/2C16H12N.2ClH.Zr/c2*1-10-6-7-15-13(8-10)14-9-11-4-2-3-5-12(11)16(14)17-15;;;/h2*2-9,14H,1H3;2*1H;/q2*-1;;;+4/p-2