bis(chloranyl)zirconium; 1-indol-1-id-7-yl-N-(3-methylbutyl)methanimine

Systemtic Name: bis(chloranyl)zirconium; 1-indol-1-id-7-yl-N-(3-methylbutyl)methanimine Openeye Name: dichlorozirconium; 1-indol-1-id-7-yl-N-isopentyl-methanimine CAS Name: dichlorozirconium; 1-(7-indol-1-idyl)-N-(3-methylbutyl)methanimine IUPAC Name: dichlorozirconium; 1-indol-1-id-7-yl-N-(3-methylbutyl)methanimine Traditional Name: dichlorozirconium; indol-1-id-7-ylmethylene(isoamyl)amine Formula: C14H17Cl2N2Zr- MolecularWeight: 375.42818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN=CC1=CC=CC2=C1[N-]C=C2.Cl[Zr]Cl

Isomeric SMILES

CC(C)CCN=CC1=CC=CC2=C1[N-]C=C2.Cl[Zr]Cl

InChI

InChI=1S/C14H17N2.2ClH.Zr/c1-11(2)6-8-15-10-13-5-3-4-12-7-9-16-14(12)13;;;/h3-5,7,9-11H,6,8H2,1-2H3;2*1H;/q-1;;;+2/p-2