(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-chloro-6-fluoro-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-fluoro-benzothiophene-2-carboxylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C16H15ClFNO3S MolecularWeight: 355.811603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C16H15ClFNO3S/c1-9(15(20)19-6-2-3-7-19)22-16(21)14-13(17)11-5-4-10(18)8-12(11)23-14/h4-5,8-9H,2-3,6-7H2,1H3