1-(1,3-benzodioxol-5-yl)-2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanyl-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanyl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanyl-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanylethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]ethanone Formula: C16H10ClF3O3S MolecularWeight: 374.76201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H10ClF3O3S/c17-12-3-2-10(6-11(12)16(18,19)20)24-7-13(21)9-1-4-14-15(5-9)23-8-22-14/h1-6H,7-8H2