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

Systemtic Name: (4-chloranyl-2,3-dimethyl-phenyl)tin(3+) Openeye Name: (4-chloro-2,3-dimethyl-phenyl)tin(3+) CAS Name: (4-chloro-2,3-dimethylphenyl)tin(3+) IUPAC Name: (4-chloro-2,3-dimethylphenyl)tin(3+) Traditional Name: (4-chloro-2,3-dimethyl-phenyl)tin(3+) Formula: C8H8ClSn+3 MolecularWeight: 258.31212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)[Sn+3])Cl

Isomeric SMILES

CC1=C(C=CC(=C1C)[Sn+3])Cl

InChI

InChI=1S/C8H8Cl.Sn/c1-6-4-3-5-8(9)7(6)2;/h3,5H,1-2H3;/q;+3