[2-(1-chloroethyl)phenyl]-propyl-tin(2+)

Systemtic Name: [2-(1-chloroethyl)phenyl]-propyl-tin(2+) Openeye Name: [2-(1-chloroethyl)phenyl]-propyl-tin(2+) CAS Name: [2-(1-chloroethyl)phenyl]-propyltin(2+) IUPAC Name: [2-(1-chloroethyl)phenyl]-propyltin(2+) Traditional Name: [2-(1-chloroethyl)phenyl]-propyl-tin(2+) Formula: C11H15ClSn+2 MolecularWeight: 301.3998

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Descriptors Computed from Structure

Canonical SMILES:

CCC[Sn+2]C1=CC=CC=C1C(C)Cl

Isomeric SMILES

CCC[Sn+2]C1=CC=CC=C1C(C)Cl

InChI

InChI=1S/C8H8Cl.C3H7.Sn/c1-7(9)8-5-3-2-4-6-8;1-3-2;/h2-5,7H,1H3;1,3H2,2H3;/q;;+2