bis(chloranyl)zirconium; N-(4-chlorophenyl)-1-indol-1-id-7-yl-methanimine

Systemtic Name: bis(chloranyl)zirconium; N-(4-chlorophenyl)-1-indol-1-id-7-yl-methanimine Openeye Name: N-(4-chlorophenyl)-1-indol-1-id-7-yl-methanimine; dichlorozirconium CAS Name: N-(4-chlorophenyl)-1-(7-indol-1-idyl)methanimine; dichlorozirconium IUPAC Name: N-(4-chlorophenyl)-1-indol-1-id-7-ylmethanimine; dichlorozirconium Traditional Name: (4-chlorophenyl)-(indol-1-id-7-ylmethylene)amine; dichlorozirconium Formula: C15H10Cl3N2Zr- MolecularWeight: 415.8363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NC3=CC=C(C=C3)Cl)[N-]C=C2.Cl[Zr]Cl

Isomeric SMILES

C1=CC2=C(C(=C1)C=NC3=CC=C(C=C3)Cl)[N-]C=C2.Cl[Zr]Cl

InChI

InChI=1S/C15H10ClN2.2ClH.Zr/c16-13-4-6-14(7-5-13)18-10-12-3-1-2-11-8-9-17-15(11)12;;;/h1-10H;2*1H;/q-1;;;+2/p-2