(4-ethanoylphenyl) 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (4-ethanoylphenyl) 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate Openeye Name: (4-acetylphenyl) 3-chloro-6-fluoro-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-fluoro-benzothiophene-2-carboxylic acid (4-acetylphenyl) ester Formula: C17H10ClFO3S MolecularWeight: 348.775903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C17H10ClFO3S/c1-9(20)10-2-5-12(6-3-10)22-17(21)16-15(18)13-7-4-11(19)8-14(13)23-16/h2-8H,1H3