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2-[1-(2-chlorophenyl)cyclopentyl]ethenyl-(triphenylmethyl)tin(2+)

2-[1-(2-chlorophenyl)cyclopentyl]ethenyl-(triphenylmethyl)tin(2+)

Systemtic Name:2-[1-(2-chlorophenyl)cyclopentyl]ethenyl-(triphenylmethyl)tin(2+)
Openeye Name:2-[1-(2-chlorophenyl)cyclopentyl]vinyl-trityl-tin(2+)
CAS Name:2-[1-(2-chlorophenyl)cyclopentyl]ethenyl-(triphenylmethyl)tin(2+)
IUPAC Name:2-[1-(2-chlorophenyl)cyclopentyl]ethenyl-trityltin(2+)
Traditional Name:2-[1-(2-chlorophenyl)cyclopentyl]vinyl-trityl-tin(2+)
Formula: C32H29ClSn+2
MolecularWeight: 567.73566
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C=C[Sn+2]C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5Cl


Isomeric SMILES

C1CCC(C1)(C=C[Sn+2]C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5Cl


InChI

InChI=1S/C19H15.C13H14Cl.Sn/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-13(9-5-6-10-13)11-7-3-4-8-12(11)14;/h1-15H;1-4,7-8H,5-6,9-10H2;/q;;+2


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