9-[(Z)-but-2-en-2-yl]-1-methyl-fluoren-9-ide; chloranylethane; hafnium(4+)

Systemtic Name: 9-[(Z)-but-2-en-2-yl]-1-methyl-fluoren-9-ide; chloranylethane; hafnium(4+) Openeye Name: chloroethane; hafnium(4+); 1-methyl-9-[(Z)-1-methylprop-1-enyl]fluoren-9-ide CAS Name: 9-[(Z)-but-2-en-2-yl]-1-methylfluoren-9-ide; chloroethane; hafnium(4+) IUPAC Name: 9-[(Z)-but-2-en-2-yl]-1-methylfluoren-9-ide; chloroethane; hafnium(4+) Traditional Name: chloroethane; hafnium(4+); 1-methyl-9-[(Z)-1-methylprop-1-enyl]fluoren-9-ide Formula: C38H39ClHf2+6 MolecularWeight: 888.14926

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Descriptors Computed from Structure

Canonical SMILES:

CCCl.CC=C(C)[C-]1C2=CC=CC=C2C3=C1C(=CC=C3)C.CC=C(C)[C-]1C2=CC=CC=C2C3=C1C(=CC=C3)C.[Hf+4].[Hf+4]

Isomeric SMILES

CCCl.C/C=C(\[C-]1C2=C(C3=CC=CC=C13)C=CC=C2C)/C.C/C=C(\[C-]1C2=C(C3=CC=CC=C13)C=CC=C2C)/C.[Hf+4].[Hf+4]

InChI

InChI=1S/2C18H17.C2H5Cl.2Hf/c2*1-4-12(2)17-15-10-6-5-9-14(15)16-11-7-8-13(3)18(16)17;1-2-3;;/h2*4-11H,1-3H3;2H2,1H3;;/q2*-1;;2*+4/b2*12-4-;;;