(4-chloranyl-2,3-diethyl-phenyl)tin(3+)

Systemtic Name: (4-chloranyl-2,3-diethyl-phenyl)tin(3+) Openeye Name: (4-chloro-2,3-diethyl-phenyl)tin(3+) CAS Name: (4-chloro-2,3-diethylphenyl)tin(3+) IUPAC Name: (4-chloro-2,3-diethylphenyl)tin(3+) Traditional Name: (4-chloro-2,3-diethyl-phenyl)tin(3+) Formula: C10H12ClSn+3 MolecularWeight: 286.36528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)[Sn+3])Cl

Isomeric SMILES

CCC1=C(C=CC(=C1CC)[Sn+3])Cl

InChI

InChI=1S/C10H12Cl.Sn/c1-3-8-6-5-7-10(11)9(8)4-2;/h5,7H,3-4H2,1-2H3;/q;+3