[1,2-bis(4-chlorophenyl)cyclohexyl]tin(3+)

Systemtic Name: [1,2-bis(4-chlorophenyl)cyclohexyl]tin(3+) Openeye Name: [1,2-bis(4-chlorophenyl)cyclohexyl]tin(3+) CAS Name: [1,2-bis(4-chlorophenyl)cyclohexyl]tin(3+) IUPAC Name: [1,2-bis(4-chlorophenyl)cyclohexyl]tin(3+) Traditional Name: [1,2-bis(4-chlorophenyl)cyclohexyl]tin(3+) Formula: C18H17Cl2Sn+3 MolecularWeight: 422.94358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)[Sn+3]

Isomeric SMILES

C1CCC(C(C1)C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)[Sn+3]

InChI

InChI=1S/C18H17Cl2.Sn/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(20)12-8-14;/h5-12,17H,1-4H2;/q;+3