3-(4-chloranylphenoxy)propane-1,2-dithiol

Systemtic Name: 3-(4-chloranylphenoxy)propane-1,2-dithiol Openeye Name: 3-(4-chlorophenoxy)propane-1,2-dithiol CAS Name: 3-(4-chlorophenoxy)propane-1,2-dithiol IUPAC Name: 3-(4-chlorophenoxy)propane-1,2-dithiol Traditional Name: 3-(4-chlorophenoxy)propane-1,2-dithiol Formula: C9H11ClOS2 MolecularWeight: 234.76604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CS)S)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(CS)S)Cl

InChI

InChI=1S/C9H11ClOS2/c10-7-1-3-8(4-2-7)11-5-9(13)6-12/h1-4,9,12-13H,5-6H2