2-(1-chloranyl-2-phenyl-ethyl)-1,3-dithiolane

Systemtic Name: 2-(1-chloranyl-2-phenyl-ethyl)-1,3-dithiolane Openeye Name: 2-(1-chloro-2-phenyl-ethyl)-1,3-dithiolane CAS Name: 2-(1-chloro-2-phenylethyl)-1,3-dithiolane IUPAC Name: 2-(1-chloro-2-phenylethyl)-1,3-dithiolane Traditional Name: 2-(1-chloro-2-phenyl-ethyl)-1,3-dithiolane Formula: C11H13ClS2 MolecularWeight: 244.80392

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C(CC2=CC=CC=C2)Cl

Isomeric SMILES

C1CSC(S1)C(CC2=CC=CC=C2)Cl

InChI

InChI=1S/C11H13ClS2/c12-10(11-13-6-7-14-11)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2