(2S)-8-(chloromethyl)-6-fluoranyl-2-thiophen-3-yl-4H-1,3-benzodioxine

Systemtic Name: (2S)-8-(chloromethyl)-6-fluoranyl-2-thiophen-3-yl-4H-1,3-benzodioxine Openeye Name: (2S)-8-(chloromethyl)-6-fluoro-2-(3-thienyl)-4H-1,3-benzodioxine CAS Name: (2S)-8-(chloromethyl)-6-fluoro-2-(3-thiophenyl)-4H-1,3-benzodioxin IUPAC Name: (2S)-8-(chloromethyl)-6-fluoro-2-thiophen-3-yl-4H-1,3-benzodioxine Traditional Name: (2S)-8-(chloromethyl)-6-fluoro-2-(3-thienyl)-4H-1,3-benzodioxin Formula: C13H10ClFO2S MolecularWeight: 284.733703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OC(O1)C3=CSC=C3)CCl)F

Isomeric SMILES

C1C2=CC(=CC(=C2O[C@H](O1)C3=CSC=C3)CCl)F

InChI

InChI=1S/C13H10ClFO2S/c14-5-9-3-11(15)4-10-6-16-13(17-12(9)10)8-1-2-18-7-8/h1-4,7,13H,5-6H2/t13-/m0/s1