2-(2-ethanoylphenoxy)ethyl 2,3-dihydro-1-benzothiophene-2-carboxylate

Systemtic Name: 2-(2-ethanoylphenoxy)ethyl 2,3-dihydro-1-benzothiophene-2-carboxylate Openeye Name: 2-(2-acetylphenoxy)ethyl 2,3-dihydrobenzothiophene-2-carboxylate CAS Name: 2,3-dihydro-1-benzothiophene-2-carboxylic acid 2-(2-acetylphenoxy)ethyl ester IUPAC Name: 2-(2-acetylphenoxy)ethyl 2,3-dihydro-1-benzothiophene-2-carboxylate Traditional Name: 2,3-dihydrobenzothiophene-2-carboxylic acid 2-(2-acetylphenoxy)ethyl ester Formula: C19H18O4S MolecularWeight: 342.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC(=O)C2CC3=CC=CC=C3S2

InChI

InChI=1S/C19H18O4S/c1-13(20)15-7-3-4-8-16(15)22-10-11-23-19(21)18-12-14-6-2-5-9-17(14)24-18/h2-9,18H,10-12H2,1H3