2-(4-chlorophenyl)-1,3-dithiane

Systemtic Name: 2-(4-chlorophenyl)-1,3-dithiane Openeye Name: 2-(4-chlorophenyl)-1,3-dithiane CAS Name: 2-(4-chlorophenyl)-1,3-dithiane IUPAC Name: 2-(4-chlorophenyl)-1,3-dithiane Traditional Name: 2-(4-chlorophenyl)-1,3-dithiane Formula: C10H11ClS2 MolecularWeight: 230.77734

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H11ClS2/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h2-5,10H,1,6-7H2