2-(3-chloranylpentan-3-yl)-1,3-benzodithiole

Systemtic Name: 2-(3-chloranylpentan-3-yl)-1,3-benzodithiole Openeye Name: 2-(1-chloro-1-ethyl-propyl)-1,3-benzodithiole CAS Name: 2-(3-chloropentan-3-yl)-1,3-benzodithiole IUPAC Name: 2-(3-chloropentan-3-yl)-1,3-benzodithiole Traditional Name: 2-(1-chloro-1-ethyl-propyl)-1,3-benzodithiole Formula: C12H15ClS2 MolecularWeight: 258.8305

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1SC2=CC=CC=C2S1)Cl

Isomeric SMILES

CCC(CC)(C1SC2=CC=CC=C2S1)Cl

InChI

InChI=1S/C12H15ClS2/c1-3-12(13,4-2)11-14-9-7-5-6-8-10(9)15-11/h5-8,11H,3-4H2,1-2H3