6-[2-chloranyl-4-(trifluoromethyl)phenoxy]-1,2,3-benzothiadiazole

Systemtic Name: 6-[2-chloranyl-4-(trifluoromethyl)phenoxy]-1,2,3-benzothiadiazole Openeye Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-1,2,3-benzothiadiazole CAS Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-1,2,3-benzothiadiazole IUPAC Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-1,2,3-benzothiadiazole Traditional Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-1,2,3-benzothiadiazole Formula: C13H6ClF3N2OS MolecularWeight: 330.71275

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC3=C(C=C2)N=NS3

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC3=C(C=C2)N=NS3

InChI

InChI=1S/C13H6ClF3N2OS/c14-9-5-7(13(15,16)17)1-4-11(9)20-8-2-3-10-12(6-8)21-19-18-10/h1-6H