[4-(1,3,4-oxadiazol-2-yl)phenyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-chloro-6-fluoro-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-fluoro-benzothiophene-2-carboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C17H8ClFN2O3S MolecularWeight: 374.773423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C17H8ClFN2O3S/c18-14-12-6-3-10(19)7-13(12)25-15(14)17(22)24-11-4-1-9(2-5-11)16-21-20-8-23-16/h1-8H