2,2-bis(4-chlorophenyl)-1,3-dithiolane

Systemtic Name: 2,2-bis(4-chlorophenyl)-1,3-dithiolane Openeye Name: 2,2-bis(4-chlorophenyl)-1,3-dithiolane CAS Name: 2,2-bis(4-chlorophenyl)-1,3-dithiolane IUPAC Name: 2,2-bis(4-chlorophenyl)-1,3-dithiolane Traditional Name: 2,2-bis(4-chlorophenyl)-1,3-dithiolane Formula: C15H12Cl2S2 MolecularWeight: 327.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(S1)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12Cl2S2/c16-13-5-1-11(2-6-13)15(18-9-10-19-15)12-3-7-14(17)8-4-12/h1-8H,9-10H2