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

Systemtic Name: 2-(4-chlorophenyl)-1,3-benzodithiole Openeye Name: 2-(4-chlorophenyl)-1,3-benzodithiole CAS Name: 2-(4-chlorophenyl)-1,3-benzodithiole IUPAC Name: 2-(4-chlorophenyl)-1,3-benzodithiole Traditional Name: 2-(4-chlorophenyl)-1,3-benzodithiole Formula: C13H9ClS2 MolecularWeight: 264.79356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)SC(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H9ClS2/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8,13H