[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H10ClFN2O3S MolecularWeight: 388.800003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C18H10ClFN2O3S/c19-15-12-3-1-2-4-13(12)26-16(15)18(23)24-9-14-21-17(22-25-14)10-5-7-11(20)8-6-10/h1-8H,9H2