(2-ethanoyl-1-benzothiophen-3-yl) 2-phenoxyethanoate

Systemtic Name: (2-ethanoyl-1-benzothiophen-3-yl) 2-phenoxyethanoate Openeye Name: (2-acetylbenzothiophen-3-yl) 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid (2-acetyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-acetyl-1-benzothiophen-3-yl) 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (2-acetylbenzothiophen-3-yl) ester Formula: C18H14O4S MolecularWeight: 326.36636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H14O4S/c1-12(19)18-17(14-9-5-6-10-15(14)23-18)22-16(20)11-21-13-7-3-2-4-8-13/h2-10H,11H2,1H3