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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1(SCCS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H11ClS2/c1-10(12-6-7-13-10)8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3